HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   05-JUN-09   2KJP              
TITLE     SOLUTION STRUCTURE OF PROTEIN YLBL (BSU15050) FROM BACILLUS SUBTILIS, 
TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SR713A               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN YLBL;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 128-210;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: YLBL, BSU15050;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET 21-23C                                 
KEYWDS    MIXED ALPHA-BETA PROTEIN, CELL MEMBRANE, HYDROLASE, MEMBRANE,         
KEYWDS   2 PROTEASE, SERINE PROTEASE, TRANSMEMBRANE, STRUCTURAL GENOMICS, PSI-  
KEYWDS   3 2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS       
KEYWDS   4 CONSORTIUM, NESG, UNKNOWN FUNCTION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    Y.LIU,R.BELOTE,C.CICCOSANTI,K.HAMILTON,R.NAIR,B.ROST,T.ACTON,R.XIAO,  
AUTHOR   2 G.SWAPNA,J.EVERETT,G.T.MONTELIONE,J.PRESTEGARD,NORTHEAST STRUCTURAL  
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   2   26-FEB-20 2KJP    1       REMARK SEQADV                            
REVDAT   1   25-AUG-09 2KJP    0                                                
JRNL        AUTH   Y.LIU,R.BELOTE,C.CICCOSANTI,K.HAMILTON,R.NAIR,B.ROST,        
JRNL        AUTH 2 T.ACTON,R.XIAO,G.SWAPNA,J.EVERETT,G.T.MONTELIONE,            
JRNL        AUTH 3 J.PRESTEGARD                                                 
JRNL        TITL   SOLUTION STRUCTURE OF PROTEIN YLBL (BSU15050) FROM BACILLUS  
JRNL        TITL 2 SUBTILIS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET    
JRNL        TITL 3 SR713A                                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR, X-PLOR NIH                                     
REMARK   3   AUTHORS     : VARIAN (VNMR), SCHWIETERS, KUSZEWSKI, TJANDRA AND    
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE PSEUDO ATOMS LABELED ANI ARE          
REMARK   3  INCLUDED IN THE CONSTRAINT FILE. THESE DEFINE AN ALIGNMENT FRAME    
REMARK   3  USED IN THE STRUCTURAL INTERPRETATION OF RDC DATA.                  
REMARK   4                                                                      
REMARK   4 2KJP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101204.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.3                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PROTEIN, 20 MM MES, 200 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 100 MM DTT, 3 MM         
REMARK 210                                   SODIUM AZIDE, 95% H2O/5% D2O;      
REMARK 210                                   0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PROTEIN, 20 MM MES, 200 MM         
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 5 MM DTT, 3 MM SODIUM    
REMARK 210                                   AZIDE, 100% D2O; 0.5 MM [U-99%     
REMARK 210                                   15N] PROTEIN, 20 MM MES, 200 MM    
REMARK 210                                   SODIUM CHLORIDE, 5 MM CALCIUM      
REMARK 210                                   CHLORIDE, 100 MM DTT, 3 MM         
REMARK 210                                   SODIUM AZIDE, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D H(CCO)NH;   
REMARK 210                                   3D C(CO)NH; 3D HCCH-TOCSY; 3D 1H-  
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY;        
REMARK 210                                   TROSY-HSQC                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10                  
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 SER A   6      -33.27   -164.85                                   
REMARK 500  1 SER A   7      127.35   -170.97                                   
REMARK 500  1 GLU A  10     -126.21    -86.48                                   
REMARK 500  1 ALA A  14       12.01     46.09                                   
REMARK 500  1 VAL A  20       60.93   -160.86                                   
REMARK 500  1 SER A  43       28.89     47.90                                   
REMARK 500  1 SER A  44       91.49     71.31                                   
REMARK 500  1 LYS A  45       41.65   -143.10                                   
REMARK 500  1 ALA A  47       95.21     71.50                                   
REMARK 500  1 PHE A  71      103.87    -39.03                                   
REMARK 500  1 GLU A  74       66.63   -166.99                                   
REMARK 500  1 VAL A  82       99.85     55.74                                   
REMARK 500  1 SER A  83       11.26   -141.31                                   
REMARK 500  1 HIS A  88       87.08    -69.82                                   
REMARK 500  1 HIS A  90      -49.58   -168.13                                   
REMARK 500  2 GLU A  10       81.18    -68.83                                   
REMARK 500  2 ASN A  11       18.37   -161.72                                   
REMARK 500  2 PRO A  13       -3.18    -52.50                                   
REMARK 500  2 ALA A  14      -44.05      3.11                                   
REMARK 500  2 VAL A  20       89.01   -174.66                                   
REMARK 500  2 ALA A  47       95.28     65.51                                   
REMARK 500  2 GLU A  59       31.85     71.44                                   
REMARK 500  2 LEU A  68     -178.91    -65.01                                   
REMARK 500  2 VAL A  82      100.21     55.15                                   
REMARK 500  2 SER A  83       95.07    -62.86                                   
REMARK 500  2 LEU A  84     -125.82     56.10                                   
REMARK 500  2 GLU A  85      -84.56     56.10                                   
REMARK 500  3 GLU A  10      152.67    -41.48                                   
REMARK 500  3 ASN A  11     -148.39     80.59                                   
REMARK 500  3 MET A  12      153.49     79.44                                   
REMARK 500  3 PRO A  13      -10.31    -48.79                                   
REMARK 500  3 ALA A  14      -67.66     25.70                                   
REMARK 500  3 VAL A  20       73.05   -160.10                                   
REMARK 500  3 SER A  43       26.31     45.09                                   
REMARK 500  3 SER A  44       91.01     77.56                                   
REMARK 500  3 LYS A  45       39.51   -140.36                                   
REMARK 500  3 ALA A  47      101.94     67.99                                   
REMARK 500  3 GLU A  59       -0.42     70.43                                   
REMARK 500  3 GLU A  74       64.65   -150.39                                   
REMARK 500  3 GLU A  85       93.44    -63.93                                   
REMARK 500  3 HIS A  86     -175.53     54.18                                   
REMARK 500  3 HIS A  87     -174.26    -63.64                                   
REMARK 500  3 HIS A  90       78.96     52.66                                   
REMARK 500  4 SER A   6      -45.45   -146.16                                   
REMARK 500  4 SER A   7      140.16   -171.74                                   
REMARK 500  4 GLU A  10     -136.83    -83.54                                   
REMARK 500  4 ALA A  14       20.17     45.50                                   
REMARK 500  4 VAL A  20       58.18   -159.45                                   
REMARK 500  4 LYS A  45      109.64    -59.19                                   
REMARK 500  4 ASP A  49      178.09    -52.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     245 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SR713A   RELATED DB: TARGETDB                            
REMARK 900 RELATED ID: 16335   RELATED DB: BMRB                                 
DBREF  2KJP A    1    83  UNP    O34470   YLBL_BACSU     128    210             
SEQADV 2KJP LEU A   84  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP GLU A   85  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP HIS A   86  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP HIS A   87  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP HIS A   88  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP HIS A   89  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP HIS A   90  UNP  O34470              EXPRESSION TAG                 
SEQADV 2KJP HIS A   91  UNP  O34470              EXPRESSION TAG                 
SEQRES   1 A   91  ASN GLY ILE TYR ALA SER SER VAL VAL GLU ASN MET PRO          
SEQRES   2 A   91  ALA LYS GLY LYS ILE GLU VAL GLY ASP LYS ILE ILE SER          
SEQRES   3 A   91  ALA ASP GLY LYS ASN TYR GLN SER ALA GLU LYS LEU ILE          
SEQRES   4 A   91  ASP TYR ILE SER SER LYS LYS ALA GLY ASP LYS VAL THR          
SEQRES   5 A   91  LEU LYS ILE GLU ARG GLU GLU LYS GLU LYS ARG VAL THR          
SEQRES   6 A   91  LEU THR LEU LYS GLN PHE PRO ASP GLU PRO ASP ARG ALA          
SEQRES   7 A   91  GLY ILE GLY VAL SER LEU GLU HIS HIS HIS HIS HIS HIS          
HELIX    1   1 SER A   34  SER A   43  1                                  10    
SHEET    1   A 3 LYS A  23  ALA A  27  0                                        
SHEET    2   A 3 LEU A  53  GLU A  56 -1  O  LYS A  54   N  SER A  26           
SHEET    3   A 3 GLU A  61  LYS A  62 -1  O  LYS A  62   N  ILE A  55           
SHEET    1   B 2 LYS A  50  VAL A  51  0                                        
SHEET    2   B 2 LEU A  66  THR A  67 -1  O  LEU A  66   N  VAL A  51           
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   ASN A   1      -4.626  -9.415   5.600  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -4.900  -8.000   5.229  1.00  1.00           C  
ATOM      3  C   ASN A   1      -3.593  -7.328   4.812  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.477  -6.822   3.695  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -5.527  -7.273   6.430  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -4.627  -7.397   7.656  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -3.735  -6.574   7.860  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -4.810  -8.386   8.490  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -4.113  -9.443   6.504  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -4.046  -9.861   4.859  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -5.523  -9.929   5.697  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.591  -7.976   4.398  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.662  -6.227   6.191  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -6.489  -7.713   6.652  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -5.521  -9.040   8.326  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -4.236  -8.473   9.279  1.00  1.00           H  
ATOM     17  N   GLY A   2      -2.611  -7.323   5.712  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -1.318  -6.706   5.422  1.00  1.00           C  
ATOM     19  C   GLY A   2      -0.572  -7.464   4.332  1.00  1.00           C  
ATOM     20  O   GLY A   2      -0.181  -6.885   3.322  1.00  1.00           O  
ATOM     21  H   GLY A   2      -2.759  -7.739   6.586  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.468  -5.683   5.102  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -0.721  -6.710   6.320  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.380  -8.771   4.536  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.325  -9.624   3.560  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.658 -10.259   2.594  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.252 -10.923   1.639  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.127 -10.725   4.298  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.183 -11.510   5.244  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.275 -10.077   5.101  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.937 -12.645   5.950  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.721  -9.175   5.359  1.00  1.00           H  
ATOM     33  HA  ILE A   3       1.018  -9.026   2.979  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.547 -11.412   3.566  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.219 -10.842   5.983  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -0.628 -11.938   4.675  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.872 -10.842   5.573  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.862  -9.429   5.853  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.903  -9.498   4.437  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       1.450 -13.255   5.219  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       0.233 -13.254   6.496  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.656 -12.226   6.642  1.00  1.00           H  
ATOM     43  N   TYR A   4      -1.952 -10.064   2.842  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.985 -10.640   1.978  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.230  -9.747   1.964  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.067  -9.815   2.863  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.335 -12.056   2.490  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.072 -12.838   1.405  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -3.341 -13.567   0.453  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -5.474 -12.820   1.343  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -4.011 -14.274  -0.555  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -6.141 -13.528   0.337  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.411 -14.254  -0.612  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -6.071 -14.947  -1.607  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.218  -9.531   3.620  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.606 -10.710   0.957  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -2.418 -12.569   2.749  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -3.952 -11.987   3.378  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.255 -13.582   0.501  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -6.039 -12.261   2.073  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -3.449 -14.834  -1.288  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -7.220 -13.513   0.292  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -5.687 -15.825  -1.660  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.342  -8.925   0.923  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.476  -8.014   0.757  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.726  -8.800   0.381  1.00  1.00           C  
ATOM     67  O   ALA A   5      -6.658  -9.998   0.124  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.165  -6.992  -0.339  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.641  -8.932   0.238  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.655  -7.486   1.687  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.001  -7.506  -1.275  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.278  -6.437  -0.074  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.997  -6.310  -0.445  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.869  -8.118   0.367  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.141  -8.759   0.018  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.201  -7.708  -0.283  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.069  -7.916  -1.133  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.608  -9.650   1.169  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.876  -8.841   2.309  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.852  -7.163   0.587  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.007  -9.367  -0.869  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -10.508 -10.171   0.887  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.835 -10.370   1.401  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.691  -9.154   2.708  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.120  -6.578   0.411  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.071  -5.484   0.215  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.601  -4.247   0.976  1.00  1.00           C  
ATOM     88  O   SER A   7     -10.312  -4.325   2.170  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.454  -5.894   0.727  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.385  -6.119   2.130  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.402  -6.470   1.067  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.138  -5.248  -0.840  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -13.163  -5.108   0.528  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.772  -6.795   0.223  1.00  1.00           H  
ATOM     95  HG  SER A   7     -13.122  -6.683   2.376  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.511  -3.107   0.276  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.057  -1.842   0.882  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.938  -0.687   0.402  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.285  -0.614  -0.777  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.585  -1.588   0.485  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.022  -0.376   1.255  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -7.748  -2.852   0.792  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.738  -3.113  -0.676  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.126  -1.898   1.965  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.531  -1.379  -0.579  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -6.987  -0.229   0.985  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -8.094  -0.558   2.315  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -8.586   0.510   1.003  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -6.701  -2.642   0.644  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -8.048  -3.655   0.125  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -7.906  -3.158   1.817  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.288   0.223   1.316  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.118   1.374   0.962  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.449   2.184  -0.151  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.230   2.351  -0.165  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.342   2.266   2.202  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -13.262   3.458   1.850  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.985   1.429   3.321  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.983   0.124   2.242  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.076   1.016   0.612  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.389   2.644   2.545  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.770   4.110   1.135  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -13.484   4.024   2.744  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -14.183   3.090   1.422  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -13.143   2.050   4.191  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -12.332   0.609   3.581  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.935   1.040   2.983  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.265   2.694  -1.079  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.771   3.498  -2.198  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.672   4.974  -1.752  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.020   5.272  -0.754  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.750   3.319  -3.392  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -12.110   3.800  -4.722  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -11.019   2.829  -5.196  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -10.877   1.774  -4.600  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -10.346   3.161  -6.157  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.229   2.541  -1.003  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.784   3.152  -2.493  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.013   2.274  -3.476  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -13.657   3.880  -3.203  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -12.873   3.864  -5.480  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -11.674   4.776  -4.585  1.00  1.00           H  
ATOM    143  N   ASN A  11     -12.299   5.879  -2.505  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -12.274   7.310  -2.198  1.00  1.00           C  
ATOM    145  C   ASN A  11     -10.842   7.855  -2.231  1.00  1.00           C  
ATOM    146  O   ASN A  11     -10.566   8.909  -1.670  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.916   7.563  -0.814  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.199   9.057  -0.602  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -12.834   9.884  -1.439  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.834   9.451   0.470  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.773   5.566  -3.306  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -12.854   7.826  -2.953  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -13.842   7.014  -0.755  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.254   7.215  -0.034  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -14.125   8.793   1.137  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.020  10.402   0.608  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.931   7.129  -2.898  1.00  1.00           N  
ATOM    158  CA  MET A  12      -8.504   7.534  -3.020  1.00  1.00           C  
ATOM    159  C   MET A  12      -8.100   7.476  -4.516  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.851   6.928  -5.325  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.636   6.560  -2.150  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.330   7.194  -0.781  1.00  1.00           C  
ATOM    163  SD  MET A  12      -6.480   5.989   0.273  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.871   6.740   1.876  1.00  1.00           C  
ATOM    165  H   MET A  12     -10.202   6.289  -3.324  1.00  1.00           H  
ATOM    166  HA  MET A  12      -8.377   8.560  -2.669  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.179   5.641  -1.993  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.706   6.325  -2.647  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -6.700   8.056  -0.926  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.254   7.503  -0.313  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.219   6.331   2.633  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.903   6.530   2.128  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.729   7.808   1.820  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.956   8.018  -4.916  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -6.531   7.988  -6.357  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.487   6.573  -6.925  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.778   6.362  -8.102  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -5.106   8.612  -6.323  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -5.140   9.508  -5.127  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.947   8.721  -4.086  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -7.188   8.605  -6.949  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.347   7.838  -6.191  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -4.899   9.181  -7.224  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -4.133   9.717  -4.767  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -5.652  10.435  -5.364  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -5.305   8.012  -3.572  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -6.418   9.389  -3.388  1.00  1.00           H  
ATOM    188  N   ALA A  14      -6.126   5.610  -6.075  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -6.033   4.202  -6.484  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.289   4.032  -7.821  1.00  1.00           C  
ATOM    191  O   ALA A  14      -5.335   2.960  -8.426  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.446   3.613  -6.605  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.928   5.845  -5.145  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.499   3.657  -5.722  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.383   2.564  -6.867  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.994   4.142  -7.371  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.960   3.714  -5.660  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.627   5.099  -8.294  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.910   5.064  -9.566  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.545   4.399  -9.426  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.634   4.959  -8.813  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -3.718   6.519 -10.038  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.091   6.567 -11.444  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -2.968   8.028 -11.902  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.359   8.079 -13.304  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -3.247   7.343 -14.246  1.00  1.00           N  
ATOM    207  H   LYS A  15      -4.624   5.941  -7.794  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.498   4.536 -10.307  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -4.681   7.008 -10.061  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.074   7.043  -9.343  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.109   6.118 -11.423  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -3.722   6.026 -12.134  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -3.948   8.485 -11.918  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.331   8.565 -11.216  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -2.270   9.108 -13.621  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -1.382   7.618 -13.293  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -2.863   6.389 -14.411  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -3.297   7.853 -15.149  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -4.200   7.266 -13.835  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.400   3.212 -10.003  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.136   2.482  -9.953  1.00  1.00           C  
ATOM    222  C   GLY A  16      -1.007   1.693  -8.664  1.00  1.00           C  
ATOM    223  O   GLY A  16      -0.102   0.866  -8.537  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.166   2.792 -10.441  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.098   1.795 -10.786  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.305   3.166 -10.030  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.912   1.932  -7.698  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.903   1.225  -6.410  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.295   0.627  -6.169  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.271   1.355  -6.010  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.534   2.223  -5.268  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -2.635   3.323  -5.082  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -2.100   4.545  -4.314  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.608   4.131  -2.914  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -2.656   3.325  -2.221  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.628   2.590  -7.817  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.177   0.414  -6.415  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.419   1.669  -4.344  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -0.590   2.693  -5.514  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.989   3.649  -6.052  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -3.466   2.912  -4.530  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.286   4.985  -4.870  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.901   5.276  -4.215  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -0.706   3.543  -3.003  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -1.394   5.013  -2.333  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -2.762   2.407  -2.699  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -3.562   3.833  -2.250  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -2.376   3.171  -1.232  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.411  -0.706  -6.200  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.706  -1.388  -6.006  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.521  -2.521  -4.999  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.448  -3.117  -4.917  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.220  -1.920  -7.370  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.619  -2.575  -7.215  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.233  -2.957  -7.956  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.698  -1.567  -6.748  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.635  -1.272  -6.395  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.435  -0.698  -5.600  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.294  -1.088  -8.056  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.924  -2.986  -8.164  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.554  -3.375  -6.503  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.219  -3.847  -7.339  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.241  -2.533  -7.995  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -4.547  -3.226  -8.954  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -8.661  -1.892  -7.110  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.490  -0.575  -7.131  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.722  -1.537  -5.669  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.586  -2.821  -4.242  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.553  -3.899  -3.238  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.918  -4.604  -3.196  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.883  -4.057  -2.666  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.234  -3.292  -1.853  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.804  -2.715  -1.827  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -3.451  -2.182  -0.434  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -4.264  -2.314   0.467  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.365  -1.646  -0.291  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.415  -2.315  -4.388  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.789  -4.626  -3.488  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.938  -2.500  -1.649  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.321  -4.055  -1.090  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -3.100  -3.488  -2.099  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.730  -1.904  -2.533  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.970  -5.834  -3.742  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.201  -6.646  -3.783  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.839  -8.117  -4.014  1.00  1.00           C  
ATOM    286  O   VAL A  20      -8.259  -8.734  -4.989  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.148  -6.158  -4.921  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.753  -4.763  -4.587  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -8.370  -6.094  -6.270  1.00  1.00           C  
ATOM    290  H   VAL A  20      -6.153  -6.206  -4.131  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.712  -6.572  -2.832  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.960  -6.868  -5.019  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.610  -4.581  -5.219  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -9.025  -3.986  -4.768  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.068  -4.730  -3.547  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -8.134  -7.087  -6.611  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -7.457  -5.543  -6.138  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -8.972  -5.605  -7.019  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.080  -8.680  -3.089  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.657 -10.093  -3.173  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.203 -10.188  -3.602  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.562 -11.223  -3.418  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.811  -8.135  -2.320  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.766 -10.551  -2.207  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.267 -10.641  -3.880  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.669  -9.101  -4.173  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.276  -9.086  -4.615  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.347  -9.343  -3.430  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.785  -9.313  -2.280  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.940  -7.724  -5.252  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.063  -6.585  -4.236  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -3.638  -6.805  -3.184  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -2.569  -5.508  -4.525  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.209  -8.295  -4.305  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.129  -9.860  -5.354  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -1.931  -7.750  -5.623  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -3.617  -7.533  -6.073  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.062  -9.590  -3.717  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.053  -9.849  -2.672  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.072  -8.819  -2.768  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.510  -8.461  -3.859  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.520 -11.260  -2.854  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -0.620 -12.298  -2.743  1.00  1.00           C  
ATOM    324  CD  LYS A  23      -0.048 -13.731  -2.758  1.00  1.00           C  
ATOM    325  CE  LYS A  23       0.747 -14.013  -4.060  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       2.151 -13.544  -3.876  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.781  -9.592  -4.657  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.496  -9.784  -1.681  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.984 -11.327  -3.827  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.259 -11.452  -2.085  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -1.161 -12.149  -1.817  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -1.301 -12.177  -3.574  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.609 -13.851  -1.909  1.00  1.00           H  
ATOM    334  HD3 LYS A  23      -0.867 -14.434  -2.670  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       0.758 -15.077  -4.260  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       0.300 -13.499  -4.902  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       2.329 -13.365  -2.866  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       2.294 -12.664  -4.411  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       2.807 -14.272  -4.222  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.530  -8.347  -1.605  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.607  -7.347  -1.510  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.913  -8.076  -1.158  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.028  -8.685  -0.095  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.246  -6.281  -0.403  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.397  -6.957   0.746  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.467  -5.079  -1.020  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.126  -6.996   0.435  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.127  -8.684  -0.775  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.738  -6.841  -2.466  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.168  -5.889   0.030  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.739  -7.969   0.902  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.544  -6.403   1.663  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.061  -4.460  -0.229  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       0.658  -5.446  -1.637  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.132  -4.489  -1.629  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.568  -7.838   0.942  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.305  -7.086  -0.633  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.583  -6.086   0.788  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.890  -8.001  -2.060  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.185  -8.645  -1.848  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.958  -7.930  -0.738  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.460  -8.566   0.186  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.994  -8.608  -3.166  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.177  -9.290  -4.300  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.348  -9.343  -2.983  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.854  -9.061  -5.659  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.740  -7.483  -2.877  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.035  -9.679  -1.564  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.181  -7.575  -3.427  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       6.109 -10.353  -4.111  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       5.182  -8.874  -4.339  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.953  -8.828  -2.255  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.882  -9.368  -3.919  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.165 -10.353  -2.648  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       7.829  -9.527  -5.662  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.963  -8.001  -5.835  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       6.245  -9.493  -6.437  1.00  1.00           H  
ATOM    378  N   SER A  26       7.051  -6.600  -0.854  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.773  -5.778   0.123  1.00  1.00           C  
ATOM    380  C   SER A  26       7.457  -4.299  -0.096  1.00  1.00           C  
ATOM    381  O   SER A  26       6.938  -3.915  -1.144  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.288  -6.002  -0.006  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.589  -7.376   0.203  1.00  1.00           O  
ATOM    384  H   SER A  26       6.630  -6.157  -1.622  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.466  -6.048   1.121  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.613  -5.720  -0.993  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.808  -5.398   0.728  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.483  -7.566   1.139  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.793  -3.470   0.904  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.577  -2.010   0.851  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.896  -1.306   1.170  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.571  -1.666   2.134  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.493  -1.604   1.882  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.213  -3.849   1.704  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.253  -1.709  -0.143  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.898  -1.629   2.888  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.664  -2.295   1.816  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.143  -0.603   1.671  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.267  -0.306   0.369  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.517   0.427   0.596  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.719  -0.525   0.648  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.665  -0.304   1.405  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.430   1.235   1.907  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.631   2.181   2.059  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      12.512   2.150   1.213  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      11.648   2.922   3.027  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.705  -0.041  -0.389  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.659   1.115  -0.226  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.523   1.819   1.900  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.405   0.558   2.749  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.684  -1.581  -0.164  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.783  -2.547  -0.201  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.917  -3.297   1.121  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.805  -4.135   1.277  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.919  -1.716  -0.760  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.594  -3.260  -0.990  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.711  -2.031  -0.407  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.036  -2.987   2.076  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.066  -3.636   3.400  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.127  -4.845   3.419  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.919  -4.704   3.233  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.640  -2.628   4.484  1.00  1.00           C  
ATOM    423  CG  LYS A  30      11.847  -3.226   5.892  1.00  1.00           C  
ATOM    424  CD  LYS A  30      11.514  -2.172   6.954  1.00  1.00           C  
ATOM    425  CE  LYS A  30      11.722  -2.757   8.354  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      13.142  -3.185   8.511  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.359  -2.307   1.878  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.078  -3.971   3.620  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.235  -1.732   4.382  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      10.592  -2.376   4.358  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      11.199  -4.082   6.021  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.877  -3.535   6.008  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      12.159  -1.315   6.824  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      10.488  -1.866   6.842  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      11.489  -2.006   9.094  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      11.072  -3.609   8.488  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      13.747  -2.626   7.876  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      13.229  -4.193   8.269  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      13.440  -3.037   9.496  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.690  -6.029   3.658  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.900  -7.261   3.716  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.122  -7.318   5.027  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.363  -6.520   5.933  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.836  -8.473   3.616  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.628  -8.421   2.312  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      13.773  -8.870   2.263  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      12.084  -7.898   1.246  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.657  -6.076   3.807  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.201  -7.288   2.887  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      12.523  -8.464   4.450  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.251  -9.381   3.642  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      11.173  -7.542   1.283  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      12.588  -7.866   0.406  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.184  -8.266   5.124  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.363  -8.433   6.337  1.00  1.00           C  
ATOM    456  C   TYR A  32       8.085  -9.919   6.583  1.00  1.00           C  
ATOM    457  O   TYR A  32       7.767 -10.660   5.652  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.041  -7.674   6.165  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.348  -6.221   5.819  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       7.912  -5.381   6.789  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.075  -5.706   4.536  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.198  -4.047   6.486  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       7.364  -4.375   4.241  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       7.923  -3.541   5.212  1.00  1.00           C  
ATOM    465  OH  TYR A  32       8.200  -2.222   4.910  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.041  -8.872   4.367  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.888  -8.035   7.202  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.454  -8.139   5.380  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.481  -7.709   7.090  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.130  -5.761   7.770  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       6.643  -6.336   3.775  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       8.632  -3.408   7.239  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       7.155  -3.990   3.261  1.00  1.00           H  
ATOM    474  HH  TYR A  32       8.734  -1.860   5.622  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.206 -10.355   7.844  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.965 -11.760   8.208  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.472 -11.999   8.437  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.943 -13.052   8.082  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.757 -12.103   9.486  1.00  1.00           C  
ATOM    480  CG  GLN A  33       8.633 -13.605   9.814  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.476 -13.947  11.040  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.237 -13.418  12.126  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      10.455 -14.802  10.930  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.463  -9.720   8.544  1.00  1.00           H  
ATOM    485  HA  GLN A  33       8.302 -12.408   7.407  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.798 -11.857   9.329  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.376 -11.524  10.314  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       7.602 -13.850  10.018  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       8.978 -14.186   8.971  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      10.645 -15.221  10.065  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      11.002 -15.026  11.712  1.00  1.00           H  
ATOM    492  N   SER A  34       5.798 -11.017   9.047  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.357 -11.120   9.343  1.00  1.00           C  
ATOM    494  C   SER A  34       3.681  -9.760   9.199  1.00  1.00           C  
ATOM    495  O   SER A  34       4.337  -8.719   9.246  1.00  1.00           O  
ATOM    496  CB  SER A  34       4.166 -11.637  10.774  1.00  1.00           C  
ATOM    497  OG  SER A  34       4.814 -12.895  10.907  1.00  1.00           O  
ATOM    498  H   SER A  34       6.279 -10.207   9.315  1.00  1.00           H  
ATOM    499  HA  SER A  34       3.880 -11.812   8.657  1.00  1.00           H  
ATOM    500  HB2 SER A  34       4.601 -10.943  11.472  1.00  1.00           H  
ATOM    501  HB3 SER A  34       3.108 -11.743  10.986  1.00  1.00           H  
ATOM    502  HG  SER A  34       4.176 -13.582  10.701  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.361  -9.779   9.010  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.588  -8.546   8.841  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.888  -7.543   9.955  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.924  -6.338   9.721  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.088  -8.867   8.837  1.00  1.00           C  
ATOM    508  H   ALA A  35       1.902 -10.644   8.957  1.00  1.00           H  
ATOM    509  HA  ALA A  35       1.850  -8.103   7.895  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.194  -9.294   9.789  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.123  -9.573   8.052  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.477  -7.962   8.667  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.084  -8.046  11.171  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.354  -7.185  12.324  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.519  -6.243  12.039  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.446  -5.045  12.310  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.698  -8.057  13.542  1.00  1.00           C  
ATOM    518  CG  GLU A  36       1.548  -9.031  13.821  1.00  1.00           C  
ATOM    519  CD  GLU A  36       1.857  -9.917  15.032  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       2.883  -9.709  15.664  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       1.057 -10.795  15.311  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.016  -9.012  11.313  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.474  -6.603  12.544  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       3.602  -8.619  13.344  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.849  -7.427  14.407  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       0.645  -8.471  14.008  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       1.404  -9.659  12.954  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.587  -6.797  11.481  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.766  -5.998  11.153  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.396  -4.923  10.119  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.799  -3.770  10.257  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.889  -6.922  10.612  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.626  -7.660  11.762  1.00  1.00           C  
ATOM    534  CD  LYS A  37       6.636  -8.446  12.655  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.404  -9.378  13.606  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       8.352  -8.579  14.434  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.579  -7.761  11.288  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.117  -5.499  12.048  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.454  -7.653   9.947  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.616  -6.334  10.060  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       8.345  -8.344  11.331  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.153  -6.933  12.368  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       6.047  -7.755  13.243  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       5.981  -9.036  12.035  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       6.705  -9.889  14.254  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.956 -10.108  13.030  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       7.825  -7.870  14.981  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       9.037  -8.101  13.816  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       8.858  -9.214  15.088  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.648  -5.300   9.074  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.274  -4.338   8.025  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.521  -3.153   8.631  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.851  -2.005   8.361  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.391  -5.058   6.968  1.00  1.00           C  
ATOM    555  CG  LEU A  38       2.831  -4.097   5.875  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       3.975  -3.408   5.099  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       1.962  -4.912   4.894  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.380  -6.240   8.965  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.174  -3.981   7.554  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.981  -5.822   6.486  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.563  -5.529   7.477  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.213  -3.340   6.336  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.713  -4.141   4.810  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.433  -2.657   5.722  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       3.584  -2.926   4.212  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       1.149  -5.379   5.432  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.568  -5.673   4.423  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       1.559  -4.254   4.138  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.525  -3.434   9.470  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.758  -2.363  10.112  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.693  -1.534  10.995  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.681  -0.306  10.940  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.603  -2.968  10.943  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.302  -3.844  10.022  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.243  -1.838  11.575  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.292  -4.661  10.866  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.307  -4.368   9.669  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.339  -1.718   9.348  1.00  1.00           H  
ATOM    579  HB  ILE A  39       1.021  -3.581  11.729  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.854  -3.210   9.341  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.305  -4.525   9.448  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.092  -2.261  12.095  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.598  -1.174  10.802  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       0.357  -1.280  12.279  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.886  -5.287  10.218  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.939  -3.991  11.412  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -0.744  -5.280  11.561  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.493  -2.217  11.815  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.420  -1.529  12.712  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.368  -0.628  11.918  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.635   0.497  12.320  1.00  1.00           O  
ATOM    592  CB  ASP A  40       5.227  -2.559  13.520  1.00  1.00           C  
ATOM    593  CG  ASP A  40       4.293  -3.396  14.394  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       3.272  -2.873  14.808  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.617  -4.547  14.638  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.433  -3.196  11.846  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.852  -0.914  13.395  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.761  -3.205  12.842  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.935  -2.043  14.155  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.888  -1.124  10.798  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.811  -0.332   9.984  1.00  1.00           C  
ATOM    602  C   TYR A  41       6.166   1.000   9.562  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.773   2.057   9.714  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.221  -1.165   8.748  1.00  1.00           C  
ATOM    605  CG  TYR A  41       8.014  -0.313   7.754  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.267   0.197   8.123  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.491  -0.015   6.477  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.996   0.989   7.227  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.222   0.778   5.587  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.472   1.282   5.961  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.188   2.068   5.081  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.684  -2.041  10.517  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.695  -0.115  10.569  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.836  -1.995   9.071  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.330  -1.559   8.281  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.675  -0.025   9.098  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.527  -0.402   6.180  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.962   1.378   7.513  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.817   1.002   4.610  1.00  1.00           H  
ATOM    620  HH  TYR A  41      11.093   2.123   5.401  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.942   0.947   9.039  1.00  1.00           N  
ATOM    622  CA  ILE A  42       4.254   2.172   8.615  1.00  1.00           C  
ATOM    623  C   ILE A  42       4.052   3.107   9.819  1.00  1.00           C  
ATOM    624  O   ILE A  42       4.365   4.288   9.750  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.887   1.812   7.980  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.103   0.845   6.776  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.172   3.093   7.485  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       1.757   0.259   6.320  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.495   0.079   8.929  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.858   2.680   7.877  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.273   1.331   8.728  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.555   1.379   5.951  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.751   0.036   7.062  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.813   3.615   6.788  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.946   3.736   8.320  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.251   2.831   6.990  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.114   1.058   5.976  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       1.285  -0.251   7.145  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.922  -0.440   5.514  1.00  1.00           H  
ATOM    640  N   SER A  43       3.532   2.562  10.923  1.00  1.00           N  
ATOM    641  CA  SER A  43       3.291   3.350  12.151  1.00  1.00           C  
ATOM    642  C   SER A  43       2.567   4.661  11.819  1.00  1.00           C  
ATOM    643  O   SER A  43       2.744   5.678  12.492  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.635   3.628  12.859  1.00  1.00           C  
ATOM    645  OG  SER A  43       5.027   2.467  13.575  1.00  1.00           O  
ATOM    646  H   SER A  43       3.308   1.614  10.905  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.667   2.771  12.814  1.00  1.00           H  
ATOM    648  HB2 SER A  43       5.388   3.858  12.126  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.542   4.461  13.551  1.00  1.00           H  
ATOM    650  HG  SER A  43       4.438   2.372  14.327  1.00  1.00           H  
ATOM    651  N   SER A  44       1.785   4.622  10.749  1.00  1.00           N  
ATOM    652  CA  SER A  44       1.056   5.801  10.285  1.00  1.00           C  
ATOM    653  C   SER A  44       2.050   6.800   9.684  1.00  1.00           C  
ATOM    654  O   SER A  44       2.594   7.655  10.381  1.00  1.00           O  
ATOM    655  CB  SER A  44       0.228   6.436  11.431  1.00  1.00           C  
ATOM    656  OG  SER A  44      -0.876   7.134  10.873  1.00  1.00           O  
ATOM    657  H   SER A  44       1.731   3.783  10.248  1.00  1.00           H  
ATOM    658  HA  SER A  44       0.373   5.486   9.507  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -0.141   5.659  12.077  1.00  1.00           H  
ATOM    660  HB3 SER A  44       0.838   7.118  12.015  1.00  1.00           H  
ATOM    661  HG  SER A  44      -0.536   7.759  10.230  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.261   6.684   8.371  1.00  1.00           N  
ATOM    663  CA  LYS A  45       3.180   7.582   7.629  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.627   7.892   6.232  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.378   7.920   5.256  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.592   6.937   7.519  1.00  1.00           C  
ATOM    667  CG  LYS A  45       5.357   7.068   8.857  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.702   6.301   8.793  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.673   6.945   7.770  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       9.061   6.488   8.059  1.00  1.00           N  
ATOM    671  H   LYS A  45       1.751   5.995   7.895  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.266   8.529   8.150  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.483   5.893   7.261  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.163   7.432   6.743  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       5.545   8.113   9.055  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.758   6.669   9.656  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       7.163   6.317   9.769  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.514   5.272   8.514  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.409   6.645   6.766  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       7.637   8.025   7.844  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       9.569   6.339   7.166  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       9.031   5.596   8.592  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       9.552   7.213   8.622  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.315   8.139   6.126  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.690   8.467   4.832  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.453   9.964   4.750  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.689  10.697   5.711  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.655   7.703   4.666  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -1.465   7.711   6.006  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.136   6.454   6.891  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.020   5.257   6.493  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -3.450   5.612   6.698  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.743   8.114   6.924  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.335   8.202   4.026  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.245   8.170   3.881  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -0.451   6.682   4.368  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -1.235   8.615   6.564  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -2.523   7.726   5.772  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -0.097   6.177   6.772  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -1.312   6.686   7.934  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.858   5.010   5.456  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.770   4.407   7.108  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -4.034   4.758   6.620  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -3.746   6.301   5.977  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -3.571   6.030   7.645  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.030  10.408   3.593  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.332  11.811   3.350  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.933  12.670   3.220  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.485  13.145   4.210  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.267  12.374   4.448  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.217   9.793   2.856  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.854  11.842   2.403  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.793  13.246   4.075  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.696  12.651   5.324  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.980  11.616   4.720  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.362  12.880   1.970  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.543  13.702   1.658  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.775  12.833   1.463  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.539  13.027   0.517  1.00  1.00           O  
ATOM    720  H   GLY A  48       0.850  12.472   1.240  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.352  14.246   0.746  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.733  14.412   2.455  1.00  1.00           H  
ATOM    723  N   ASP A  49       3.963  11.866   2.356  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.108  10.965   2.261  1.00  1.00           C  
ATOM    725  C   ASP A  49       4.976  10.116   1.005  1.00  1.00           C  
ATOM    726  O   ASP A  49       3.888  10.003   0.439  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.164  10.054   3.497  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.349  10.888   4.765  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       5.948  11.947   4.675  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       4.887  10.453   5.807  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.318  11.754   3.084  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.024  11.541   2.204  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.246   9.493   3.569  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.996   9.368   3.403  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.087   9.507   0.579  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.109   8.640  -0.613  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.841   7.347  -0.268  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.818   7.354   0.483  1.00  1.00           O  
ATOM    739  CB  LYS A  50       6.831   9.354  -1.769  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.043  10.607  -2.176  1.00  1.00           C  
ATOM    741  CD  LYS A  50       6.749  11.313  -3.340  1.00  1.00           C  
ATOM    742  CE  LYS A  50       5.938  12.543  -3.763  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       5.788  13.463  -2.599  1.00  1.00           N  
ATOM    744  H   LYS A  50       6.918   9.621   1.084  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.094   8.391  -0.931  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       7.824   9.639  -1.452  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       6.901   8.687  -2.618  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.050  10.318  -2.481  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       5.979  11.280  -1.333  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       7.737  11.620  -3.028  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       6.830  10.632  -4.179  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       6.451  13.054  -4.562  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       4.963  12.230  -4.103  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       6.456  13.190  -1.851  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       4.818  13.404  -2.233  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       5.986  14.438  -2.902  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.369   6.234  -0.832  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.978   4.912  -0.605  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.864   4.083  -1.878  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.004   4.344  -2.718  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.269   4.179   0.563  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       6.472   4.958   1.882  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       4.756   4.034   0.261  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.600   6.303  -1.437  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.030   5.018  -0.365  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.707   3.192   0.675  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       5.948   5.902   1.835  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       7.524   5.139   2.042  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       6.083   4.376   2.706  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       4.241   3.659   1.136  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       4.611   3.341  -0.557  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       4.343   4.994  -0.010  1.00  1.00           H  
ATOM    773  N   THR A  52       7.720   3.064  -2.001  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.707   2.161  -3.164  1.00  1.00           C  
ATOM    775  C   THR A  52       7.074   0.837  -2.747  1.00  1.00           C  
ATOM    776  O   THR A  52       7.599   0.149  -1.871  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.151   1.924  -3.647  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.765   3.180  -3.892  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.159   1.097  -4.943  1.00  1.00           C  
ATOM    780  H   THR A  52       8.366   2.898  -1.281  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.130   2.592  -3.978  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.713   1.398  -2.886  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.801   3.658  -3.061  1.00  1.00           H  
ATOM    784 HG21 THR A  52      10.174   0.981  -5.288  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.580   1.606  -5.699  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.732   0.122  -4.759  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.945   0.479  -3.380  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.232  -0.774  -3.079  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.129  -1.618  -4.351  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.537  -1.192  -5.342  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.818  -0.440  -2.547  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.089  -1.713  -2.027  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.827  -2.336  -0.796  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.639  -1.344  -1.650  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.582   1.064  -4.077  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.770  -1.341  -2.332  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.904   0.276  -1.744  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.235   0.005  -3.345  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.065  -2.447  -2.817  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.337  -1.569  -0.224  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       4.552  -3.051  -1.148  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       3.127  -2.851  -0.149  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.127  -0.962  -2.522  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       1.648  -0.591  -0.876  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.128  -2.224  -1.291  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.693  -2.828  -4.311  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.647  -3.743  -5.456  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.427  -4.648  -5.313  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.118  -5.106  -4.213  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.933  -4.582  -5.497  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.153  -3.641  -5.593  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.445  -4.457  -5.808  1.00  1.00           C  
ATOM    813  CE  LYS A  54       9.712  -5.421  -4.619  1.00  1.00           C  
ATOM    814  NZ  LYS A  54       9.032  -6.721  -4.889  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.135  -3.122  -3.489  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.566  -3.184  -6.384  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.001  -5.178  -4.595  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.907  -5.235  -6.359  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.025  -2.963  -6.427  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.237  -3.067  -4.679  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.346  -5.034  -6.717  1.00  1.00           H  
ATOM    822  HD3 LYS A  54      10.278  -3.772  -5.918  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.774  -5.600  -4.520  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       9.339  -5.006  -3.691  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54       8.083  -6.547  -5.273  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       8.952  -7.259  -4.004  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.590  -7.265  -5.578  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.744  -4.916  -6.434  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.545  -5.777  -6.463  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.780  -6.915  -7.450  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.560  -6.778  -8.391  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.305  -4.944  -6.903  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.067  -3.758  -5.929  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.039  -5.827  -6.947  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.835  -4.224  -4.475  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.062  -4.542  -7.283  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.353  -6.214  -5.490  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.489  -4.549  -7.893  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.924  -3.104  -5.951  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.198  -3.205  -6.259  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.123  -6.560  -7.728  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.831  -5.212  -7.130  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.070  -6.323  -5.996  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       1.786  -4.380  -4.004  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.261  -5.141  -4.438  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.297  -3.459  -3.941  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.075  -8.034  -7.230  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.163  -9.224  -8.100  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.811  -9.444  -8.786  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.227  -9.472  -8.125  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.540 -10.463  -7.258  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.774 -11.684  -8.172  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.204 -12.903  -7.352  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.054 -12.873  -6.141  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.671 -13.856  -7.954  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.461  -8.043  -6.464  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.923  -9.076  -8.862  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.446 -10.252  -6.708  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.745 -10.685  -6.561  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.863 -11.922  -8.699  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.547 -11.450  -8.889  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.834  -9.608 -10.120  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.391  -9.832 -10.916  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.148 -10.931 -11.956  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.503 -10.704 -12.969  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.797  -8.534 -11.636  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.071  -7.428 -10.604  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.489  -6.135 -11.319  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.753  -6.344 -12.024  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.313  -5.389 -12.772  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.755  -4.212 -12.879  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.432  -5.634 -13.397  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.698  -9.587 -10.582  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.210 -10.141 -10.273  1.00  1.00           H  
ATOM    875  HB2 ARG A  57       0.000  -8.221 -12.295  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.694  -8.707 -12.213  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.860  -7.743  -9.937  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.172  -7.244 -10.039  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.615  -5.347 -10.587  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.721  -5.844 -12.025  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.198  -7.214 -11.953  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -1.899  -4.019 -12.400  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.185  -3.505 -13.441  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.865  -6.532 -13.315  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.858  -4.923 -13.958  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.694 -12.119 -11.708  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.541 -13.244 -12.643  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.929 -13.398 -13.078  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.233 -13.462 -14.270  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.431 -13.018 -13.887  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.930 -13.063 -13.507  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.311 -11.857 -12.650  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.830 -10.774 -12.939  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.079 -12.036 -11.720  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.227 -12.221 -10.894  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -0.848 -14.153 -12.148  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.196 -12.056 -14.323  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.232 -13.794 -14.618  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.525 -13.048 -14.410  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.139 -13.970 -12.963  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.823 -13.454 -12.097  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.262 -13.602 -12.352  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.847 -12.349 -13.043  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.792 -12.455 -13.820  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.530 -14.883 -13.199  1.00  1.00           C  
ATOM    906  CG  GLU A  59       4.984 -15.384 -13.020  1.00  1.00           C  
ATOM    907  CD  GLU A  59       5.246 -16.622 -13.881  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.448 -16.894 -14.767  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       6.251 -17.271 -13.650  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.517 -13.410 -11.168  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.747 -13.708 -11.393  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.851 -15.660 -12.881  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.355 -14.677 -14.247  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       5.674 -14.609 -13.303  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       5.145 -15.637 -11.981  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.288 -11.157 -12.750  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.780  -9.881 -13.338  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.999  -8.865 -12.222  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.216  -8.795 -11.279  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.767  -9.296 -14.351  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.398 -10.328 -15.446  1.00  1.00           C  
ATOM    922  CD  LYS A  60       3.585 -10.586 -16.392  1.00  1.00           C  
ATOM    923  CE  LYS A  60       3.168 -11.578 -17.481  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       4.315 -11.791 -18.403  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.542 -11.127 -12.115  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.735 -10.028 -13.828  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.871  -8.988 -13.830  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.201  -8.421 -14.818  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       2.107 -11.257 -14.980  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       1.565  -9.949 -16.022  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       3.891  -9.657 -16.847  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       4.412 -11.006 -15.847  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.890 -12.518 -17.024  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       2.330 -11.181 -18.032  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       4.191 -12.688 -18.911  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       5.199 -11.827 -17.855  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       4.361 -11.006 -19.084  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.072  -8.074 -12.348  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.425  -7.041 -11.360  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.407  -5.669 -12.029  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.772  -5.534 -13.195  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.834  -7.330 -10.819  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.837  -8.680 -10.081  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.240  -9.026  -9.575  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.154  -8.245  -9.798  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.377 -10.075  -8.970  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.648  -8.184 -13.133  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.722  -7.038 -10.532  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.533  -7.367 -11.643  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       7.130  -6.548 -10.132  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       6.159  -8.628  -9.243  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.505  -9.457 -10.757  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.979  -4.651 -11.273  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.908  -3.266 -11.771  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.486  -2.317 -10.728  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.427  -2.588  -9.527  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.445  -2.889 -12.060  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.893  -3.774 -13.188  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.432  -3.398 -13.478  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.881  -4.276 -14.605  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -0.535  -3.896 -14.880  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.705  -4.841 -10.351  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.486  -3.156 -12.683  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.856  -3.034 -11.165  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.390  -1.852 -12.363  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.486  -3.628 -14.081  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.943  -4.811 -12.889  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.841  -3.545 -12.585  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.379  -2.361 -13.775  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.472  -4.132 -15.498  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.923  -5.313 -14.308  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -0.954  -3.480 -14.025  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -1.075  -4.742 -15.152  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -0.562  -3.202 -15.655  1.00  1.00           H  
ATOM    975  N   ARG A  63       6.047  -1.197 -11.202  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.647  -0.176 -10.329  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.089   1.194 -10.699  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.333   1.696 -11.800  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.172  -0.170 -10.524  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.757  -1.516 -10.074  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.273  -1.526 -10.296  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.833  -2.813  -9.865  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      10.708  -3.921 -10.603  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      10.073  -3.883 -11.745  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.221  -5.045 -10.183  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.055  -1.049 -12.172  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.426  -0.373  -9.285  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.397  -0.007 -11.569  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.613   0.624  -9.935  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.546  -1.667  -9.026  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.309  -2.314 -10.650  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.487  -1.361 -11.345  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.721  -0.729  -9.717  1.00  1.00           H  
ATOM    994  HE  ARG A  63      11.314  -2.859  -9.013  1.00  1.00           H  
ATOM    995 HH11 ARG A  63       9.680  -3.022 -12.070  1.00  1.00           H  
ATOM    996 HH12 ARG A  63       9.978  -4.713 -12.294  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.708  -5.075  -9.309  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      11.126  -5.874 -10.731  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.343   1.802  -9.766  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.745   3.129  -9.974  1.00  1.00           C  
ATOM   1001  C   VAL A  64       4.937   3.972  -8.714  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.746   3.487  -7.597  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.238   2.996 -10.294  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.645   4.382 -10.640  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.047   2.033 -11.480  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.196   1.346  -8.911  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.236   3.635 -10.799  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.721   2.596  -9.430  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.676   5.020  -9.769  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.622   4.273 -10.959  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.217   4.837 -11.436  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.410   1.052 -11.208  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.594   2.397 -12.338  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.996   1.966 -11.724  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.289   5.246  -8.904  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.485   6.184  -7.787  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.184   6.945  -7.542  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.714   7.677  -8.412  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.621   7.190  -8.128  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       6.467   8.373  -7.345  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.588   7.570  -9.624  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.388   5.575  -9.820  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.750   5.640  -6.881  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.583   6.746  -7.900  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.732   8.174  -6.444  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.852   6.712 -10.224  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.296   8.363  -9.807  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       5.601   7.909  -9.898  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.613   6.787  -6.341  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.370   7.481  -5.965  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.535   8.086  -4.575  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.338   7.613  -3.771  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.156   6.482  -6.026  1.00  1.00           C  
ATOM   1034  CG  LEU A  66      -0.034   7.033  -6.876  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66      -0.620   8.324  -6.236  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.400   7.286  -8.363  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.047   6.214  -5.674  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.207   8.311  -6.633  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.488   5.555  -6.467  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.796   6.265  -5.028  1.00  1.00           H  
ATOM   1041  HG  LEU A  66      -0.816   6.288  -6.878  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.016   9.182  -6.495  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.656   8.229  -5.159  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -1.621   8.477  -6.605  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       0.750   8.302  -8.498  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -0.448   7.123  -9.006  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       1.187   6.604  -8.651  1.00  1.00           H  
ATOM   1048  N   THR A  67       1.746   9.124  -4.294  1.00  1.00           N  
ATOM   1049  CA  THR A  67       1.777   9.794  -2.994  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.666   9.232  -2.115  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.499   9.207  -2.509  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.578  11.307  -3.191  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.547  11.776  -4.114  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.748  12.054  -1.857  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.107   9.437  -4.970  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.734   9.625  -2.506  1.00  1.00           H  
ATOM   1057  HB  THR A  67       0.594  11.496  -3.582  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.151  11.052  -4.300  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       1.655  13.115  -2.028  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       2.725  11.844  -1.448  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.989  11.737  -1.158  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.035   8.782  -0.923  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.072   8.217   0.010  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -1.046   9.216   0.294  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.906  10.410   0.027  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.798   7.847   1.306  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.927   6.813   1.026  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.713   6.545   2.322  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.342   5.477   0.464  1.00  1.00           C  
ATOM   1070  H   LEU A  68       1.981   8.824  -0.670  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.369   7.338  -0.422  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.226   8.753   1.724  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.093   7.430   2.007  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.606   7.232   0.300  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.496   5.830   2.126  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       2.050   6.144   3.072  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.154   7.469   2.673  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.380   5.263   0.915  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.016   4.654   0.663  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.223   5.566  -0.604  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.165   8.708   0.821  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.342   9.536   1.131  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.940   9.125   2.474  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.557   8.118   3.067  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.381   9.384  -0.015  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.015  10.288  -1.252  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.616  11.703  -1.097  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -4.248  12.569  -2.306  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.772  11.946  -3.553  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.208   7.744   1.004  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -3.055  10.576   1.213  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.385   8.345  -0.322  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.374   9.641   0.345  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.941  10.368  -1.349  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.404   9.843  -2.152  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.692  11.631  -1.026  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.231  12.164  -0.201  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -4.687  13.549  -2.189  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -3.177  12.660  -2.371  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -3.976  11.669  -4.162  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -5.368  12.631  -4.058  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.335  11.105  -3.313  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.892   9.936   2.929  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.595   9.737   4.201  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.096   9.873   3.981  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.528  10.623   3.104  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.120  10.785   5.223  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.282  12.204   4.647  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.758  13.242   5.634  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.779  12.996   6.341  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.361  14.394   5.725  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.149  10.709   2.385  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.394   8.746   4.600  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.703  10.698   6.131  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.081  10.610   5.453  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.730  12.286   3.723  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.326  12.401   4.456  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -6.142  14.581   5.164  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -5.032  15.072   6.350  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.872   9.122   4.773  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.343   9.131   4.671  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.856  10.582   4.402  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.875  11.401   5.323  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.918   8.620   6.014  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.760   7.101   6.095  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71     -10.608   6.284   5.333  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.772   6.510   6.906  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71     -10.476   4.894   5.379  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.644   5.119   6.947  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -9.495   4.311   6.187  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.412   8.538   5.411  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.651   8.464   3.886  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.386   9.095   6.828  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.970   8.870   6.087  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -11.368   6.728   4.707  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.112   7.129   7.496  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -11.134   4.270   4.793  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.889   4.669   7.568  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -9.392   3.238   6.221  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.259  10.923   3.176  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.750  12.309   2.858  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.913  12.761   3.741  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -12.284  13.933   3.706  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.186  12.227   1.369  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -10.389  11.090   0.808  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -10.276  10.071   1.955  1.00  1.00           C  
ATOM   1147  HA  PRO A  72      -9.931  13.004   2.955  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.254  12.015   1.289  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -10.958  13.149   0.840  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -10.895  10.656  -0.049  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72      -9.399  11.424   0.519  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.134   9.401   1.965  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72      -9.353   9.513   1.868  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.490  11.837   4.515  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.630  12.142   5.403  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.203  12.056   6.873  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -14.045  11.996   7.767  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.762  11.137   5.130  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -14.259   9.705   5.312  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -13.132   9.436   4.931  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -15.015   8.895   5.825  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -12.153  10.915   4.516  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.008  13.142   5.215  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.582  11.319   5.812  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.111  11.260   4.116  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.889  12.043   7.115  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.361  11.958   8.488  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.853  12.285   8.509  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -9.034  11.405   8.785  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.607  10.536   9.049  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -11.372  10.515  10.571  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -11.579   9.106  11.120  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -11.029   8.180  10.547  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.282   8.972  12.109  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.274  12.092   6.354  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.887  12.670   9.112  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.625  10.243   8.841  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.937   9.834   8.573  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -10.364  10.837  10.785  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.069  11.188  11.048  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.458  13.511   8.214  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.005  13.886   8.197  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.387  13.839   9.601  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.165  13.808   9.746  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.011  15.316   7.593  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.355  15.864   7.979  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.317  14.672   7.863  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.460  13.215   7.547  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.205  15.926   7.999  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -7.929  15.270   6.512  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.327  16.234   9.005  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.661  16.659   7.308  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.137  14.781   8.558  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.688  14.563   6.852  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.236  13.837  10.628  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.758  13.796  12.015  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -7.082  12.456  12.303  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -6.205  12.367  13.162  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.939  13.992  12.977  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -9.556  15.379  12.794  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.837  16.282  12.398  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76     -10.737  15.516  13.061  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.200  13.866  10.460  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -7.038  14.589  12.174  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.687  13.239  12.780  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.594  13.893  13.998  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.497  11.413  11.569  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.939  10.053  11.720  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.515   9.528  10.365  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.947  10.018   9.322  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.988   9.098  12.339  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -8.328   9.502  13.808  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.292   8.932  14.803  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -7.577   9.411  16.157  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -8.613   8.958  16.869  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.420   8.062  16.366  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -8.815   9.411  18.074  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -8.193  11.562  10.895  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -6.063  10.071  12.349  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.884   9.138  11.734  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.607   8.080  12.324  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -8.347  10.578  13.898  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -9.305   9.117  14.066  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -7.333   7.851  14.782  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -6.302   9.247  14.521  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -6.985  10.080  16.556  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.265   7.711  15.443  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -10.193   7.730  16.904  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -8.195  10.093  18.462  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -9.589   9.076  18.610  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.643   8.525  10.402  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.109   7.897   9.187  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.997   6.378   9.369  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.561   5.898  10.414  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.727   8.487   8.895  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -5.344   8.197  11.278  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.758   8.100   8.337  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.813   9.555   8.769  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.333   8.051   7.997  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -3.062   8.275   9.719  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.380   5.638   8.332  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -5.308   4.178   8.364  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -6.234   3.614   9.437  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.375   4.192  10.514  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.706   6.101   7.531  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -5.597   3.787   7.398  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -4.293   3.874   8.579  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -6.865   2.480   9.136  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -7.779   1.847  10.084  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.013   1.388  11.325  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.488   1.551  12.449  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -8.499   0.660   9.397  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -9.490  -0.016  10.384  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -7.474  -0.377   8.886  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80     -10.361  -1.044   9.646  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -6.716   2.063   8.262  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -8.527   2.568  10.389  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -9.054   1.047   8.549  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -8.940  -0.516  11.171  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80     -10.131   0.738  10.823  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -7.982  -1.120   8.289  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.996  -0.863   9.721  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -6.727   0.115   8.279  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80     -11.075  -1.469  10.335  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -9.738  -1.831   9.246  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80     -10.889  -0.557   8.840  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.826   0.815  11.120  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -5.005   0.340  12.235  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -5.783  -0.635  13.119  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -5.458  -0.822  14.290  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.496   0.709  10.203  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -4.128  -0.156  11.845  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -4.700   1.185  12.832  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -6.823  -1.239  12.546  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -7.663  -2.184  13.280  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -8.219  -1.526  14.548  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -7.523  -1.423  15.558  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -6.856  -3.454  13.641  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -7.788  -4.523  14.244  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -6.192  -4.014  12.370  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -7.036  -1.037  11.612  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -8.490  -2.467  12.642  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -6.091  -3.203  14.362  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -8.223  -4.154  15.161  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -7.223  -5.419  14.456  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -8.575  -4.754  13.541  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -5.641  -4.911  12.615  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -5.514  -3.280  11.960  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -6.951  -4.249  11.639  1.00  1.00           H  
ATOM   1290  N   SER A  83      -9.478  -1.076  14.479  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -10.148  -0.416  15.614  1.00  1.00           C  
ATOM   1292  C   SER A  83     -11.609  -0.845  15.690  1.00  1.00           C  
ATOM   1293  O   SER A  83     -12.397  -0.255  16.425  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -10.081   1.106  15.443  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -10.950   1.495  14.387  1.00  1.00           O  
ATOM   1296  H   SER A  83      -9.972  -1.189  13.640  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -9.663  -0.691  16.547  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -10.394   1.595  16.351  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -9.065   1.397  15.210  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -11.548   0.765  14.210  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -11.972  -1.871  14.920  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -13.353  -2.364  14.906  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -13.671  -3.066  16.230  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -13.273  -4.210  16.447  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -13.542  -3.350  13.731  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -13.052  -2.727  12.398  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -13.251  -3.747  11.262  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -13.821  -1.418  12.073  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -11.302  -2.302  14.348  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -14.038  -1.533  14.785  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -12.973  -4.251  13.924  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -14.589  -3.605  13.641  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -11.997  -2.508  12.485  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -14.299  -3.988  11.172  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -12.690  -4.646  11.480  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -12.899  -3.323  10.333  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -13.439  -0.617  12.686  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -14.877  -1.545  12.266  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -13.677  -1.151  11.033  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -14.394  -2.373  17.111  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -14.763  -2.936  18.409  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -15.663  -4.160  18.224  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -16.493  -4.196  17.317  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -15.486  -1.868  19.255  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -16.705  -1.320  18.492  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -17.400  -0.243  19.320  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -17.400  -0.364  20.535  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -17.929   0.682  18.728  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -14.684  -1.464  16.882  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -13.865  -3.241  18.930  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -15.813  -2.304  20.190  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -14.802  -1.055  19.462  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -16.381  -0.893  17.555  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -17.405  -2.117  18.299  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -15.497  -5.159  19.096  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -16.307  -6.383  19.029  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -17.692  -6.139  19.635  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -18.468  -7.075  19.822  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -15.598  -7.526  19.785  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -16.342  -8.824  19.576  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -16.348  -9.481  18.354  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -17.113  -9.589  20.416  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -17.102 -10.586  18.491  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -17.593 -10.701  19.728  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -14.822  -5.070  19.802  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -16.428  -6.675  17.990  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -14.591  -7.630  19.412  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -15.563  -7.299  20.843  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -17.318  -9.362  21.451  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -17.287 -11.294  17.696  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -18.168 -11.413  20.075  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -17.994  -4.877  19.945  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -19.289  -4.529  20.533  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -20.431  -4.919  19.589  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -21.406  -5.541  20.008  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -19.337  -3.017  20.819  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -20.638  -2.653  21.494  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -21.790  -2.371  20.775  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -20.984  -2.536  22.817  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -22.765  -2.102  21.662  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -22.327  -2.189  22.921  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -17.336  -4.170  19.778  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -19.405  -5.067  21.465  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -18.514  -2.749  21.463  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -19.254  -2.474  19.888  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -20.314  -2.689  23.650  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -23.779  -1.849  21.388  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -22.843  -2.043  23.742  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -20.300  -4.548  18.316  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -21.327  -4.867  17.323  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -21.335  -6.367  17.045  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -20.671  -6.840  16.123  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -21.048  -4.101  16.022  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -21.067  -2.618  16.292  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -19.909  -1.891  16.515  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -22.099  -1.717  16.383  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -20.267  -0.612  16.727  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -21.591  -0.450  16.658  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -19.500  -4.054  18.038  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -22.302  -4.576  17.700  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -20.078  -4.382  15.640  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -21.807  -4.340  15.289  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -23.146  -1.954  16.259  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -19.568   0.186  16.929  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -22.096   0.380  16.777  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -22.089  -7.115  17.851  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -22.173  -8.565  17.682  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -22.805  -8.902  16.330  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -22.313  -9.766  15.604  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -23.006  -9.177  18.823  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -23.023 -10.682  18.709  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -24.011 -11.360  18.013  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -22.172 -11.649  19.186  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -23.734 -12.673  18.088  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -22.624 -12.905  18.793  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -22.596  -6.684  18.571  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -21.173  -8.982  17.715  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -22.571  -8.898  19.771  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -24.018  -8.803  18.772  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -21.287 -11.461  19.777  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -24.337 -13.446  17.635  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -22.213 -13.772  18.990  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -23.896  -8.210  16.000  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -24.592  -8.437  14.731  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -25.613  -7.325  14.483  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -25.651  -6.737  13.403  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -25.294  -9.807  14.761  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -25.942 -10.094  13.429  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -27.197  -9.608  13.098  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -25.518 -10.809  12.337  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -27.481 -10.032  11.854  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -26.491 -10.769  11.344  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -24.238  -7.533  16.620  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -23.871  -8.428  13.922  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -24.567 -10.576  14.976  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -26.050  -9.807  15.534  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -24.571 -11.324  12.260  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -28.398  -9.803  11.330  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -26.457 -11.192  10.460  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -26.439  -7.047  15.491  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -27.461  -6.007  15.371  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -26.821  -4.641  15.116  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -25.687  -4.453  15.528  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -28.309  -5.962  16.655  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -27.426  -5.686  17.843  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -26.592  -6.652  18.383  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -27.240  -4.560  18.606  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -25.946  -6.094  19.425  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -26.304  -4.820  19.603  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -27.474  -3.806  14.514  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -26.363  -7.552  16.328  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -28.108  -6.246  14.539  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -29.053  -5.182  16.571  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -28.803  -6.913  16.791  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -27.741  -3.615  18.453  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -25.225  -6.613  20.039  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -25.980  -4.201  20.290  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -5.575  -6.302   7.770  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.076  -6.097   6.380  1.00  1.00           C  
ATOM      3  C   ASN A   1      -3.575  -5.818   6.428  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.087  -5.166   7.349  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -5.816  -4.908   5.750  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.313  -5.201   5.675  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -7.713  -6.331   5.396  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -8.168  -4.243   5.913  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -5.838  -7.299   7.900  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -6.406  -5.699   7.933  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -4.827  -6.054   8.448  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.256  -6.987   5.796  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.654  -4.025   6.350  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -5.438  -4.736   4.752  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -7.847  -3.346   6.138  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -9.131  -4.423   5.868  1.00  1.00           H  
ATOM     17  N   GLY A   2      -2.841  -6.317   5.435  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -1.389  -6.113   5.382  1.00  1.00           C  
ATOM     19  C   GLY A   2      -0.762  -6.969   4.290  1.00  1.00           C  
ATOM     20  O   GLY A   2      -0.712  -6.570   3.127  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.280  -6.833   4.728  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.187  -5.072   5.175  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -0.948  -6.380   6.333  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.288  -8.153   4.672  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.334  -9.071   3.719  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.700  -9.572   2.719  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.344 -10.120   1.676  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.973 -10.264   4.471  1.00  1.00           C  
ATOM     29  CG1 ILE A   3      -0.078 -10.915   5.408  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.180  -9.767   5.295  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.501 -12.171   6.079  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.360  -8.414   5.610  1.00  1.00           H  
ATOM     33  HA  ILE A   3       1.105  -8.546   3.173  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.314 -11.001   3.748  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.369 -10.208   6.169  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -0.949 -11.200   4.836  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.651 -10.598   5.797  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.844  -9.049   6.025  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.899  -9.297   4.636  1.00  1.00           H  
ATOM     40 HD11 ILE A   3      -0.273 -12.660   6.652  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       1.311 -11.890   6.740  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       0.871 -12.849   5.324  1.00  1.00           H  
ATOM     43  N   TYR A   4      -1.983  -9.394   3.049  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.072  -9.846   2.175  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.259  -8.878   2.257  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.993  -8.867   3.245  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.500 -11.268   2.615  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.309 -11.935   1.505  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -5.701 -11.771   1.443  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -3.652 -12.703   0.527  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -6.433 -12.370   0.410  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -4.387 -13.302  -0.503  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.777 -13.135  -0.562  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -6.501 -13.723  -1.578  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.202  -8.957   3.900  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.726  -9.878   1.142  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -2.610 -11.850   2.822  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.095 -11.213   3.520  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -6.209 -11.183   2.192  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -2.575 -12.831   0.576  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -7.505 -12.240   0.363  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -3.882 -13.893  -1.254  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -7.237 -14.195  -1.182  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.447  -8.076   1.206  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.553  -7.116   1.161  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.875  -7.854   0.926  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.008  -8.604  -0.034  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.308  -6.111   0.028  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.834  -8.135   0.445  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.606  -6.574   2.100  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -6.109  -5.388   0.007  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -5.268  -6.634  -0.918  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -4.369  -5.604   0.197  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.847  -7.645   1.818  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.167  -8.303   1.709  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.163  -7.414   0.973  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.041  -7.902   0.262  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.696  -8.608   3.113  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.856  -7.389   3.829  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.670  -7.038   2.566  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.073  -9.236   1.164  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -10.649  -9.108   3.046  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.993  -9.249   3.630  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.783  -7.304   4.067  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.011  -6.107   1.146  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.889  -5.136   0.501  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.369  -3.729   0.738  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.675  -3.471   1.722  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.313  -5.254   1.055  1.00  1.00           C  
ATOM     90  OG  SER A   7     -13.107  -4.199   0.531  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.279  -5.793   1.715  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.907  -5.322  -0.566  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.744  -6.199   0.763  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.284  -5.194   2.135  1.00  1.00           H  
ATOM     95  HG  SER A   7     -13.207  -4.345  -0.412  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.723  -2.810  -0.162  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.309  -1.400  -0.052  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.423  -0.483  -0.561  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.242  -0.883  -1.389  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.999  -1.152  -0.834  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.825  -1.913  -0.174  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -9.161  -1.620  -2.292  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.299  -3.085  -0.909  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.141  -1.150   0.993  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.775  -0.092  -0.825  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.971  -2.980  -0.279  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.767  -1.660   0.876  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -6.902  -1.631  -0.654  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -9.403  -2.673  -2.308  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -8.237  -1.455  -2.831  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -9.953  -1.060  -2.766  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.441   0.758  -0.053  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.453   1.755  -0.450  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.931   2.582  -1.632  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.830   3.120  -1.589  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.800   2.670   0.750  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.570   3.488   1.208  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -13.950   3.630   0.374  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.742   0.993   0.595  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.363   1.240  -0.759  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -13.126   2.043   1.570  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.328   4.244   0.473  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -10.722   2.830   1.336  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.791   3.971   2.151  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -14.234   4.207   1.241  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -14.802   3.059   0.029  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.626   4.298  -0.409  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.730   2.662  -2.696  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.344   3.414  -3.893  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.321   4.918  -3.596  1.00  1.00           C  
ATOM    131  O   GLU A  10     -13.269   5.636  -3.912  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.338   3.109  -5.052  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -14.799   3.069  -4.526  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -15.789   3.011  -5.689  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -15.494   2.338  -6.663  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.827   3.643  -5.586  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.591   2.201  -2.674  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.347   3.110  -4.197  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.249   3.872  -5.818  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -13.098   2.148  -5.491  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.938   2.193  -3.911  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -15.003   3.951  -3.936  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.234   5.404  -2.992  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.122   6.830  -2.665  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.659   7.209  -2.410  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.382   8.235  -1.788  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.972   7.113  -1.416  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -11.985   8.606  -1.083  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -11.412   9.021  -0.075  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -12.615   9.438  -1.866  1.00  1.00           N  
ATOM    151  H   ASN A  11     -10.496   4.810  -2.748  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.495   7.430  -3.488  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.983   6.779  -1.598  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.565   6.566  -0.578  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.075   9.105  -2.666  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -12.632  10.395  -1.653  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.720   6.360  -2.878  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.261   6.584  -2.684  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.555   6.606  -4.065  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.192   6.325  -5.082  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.644   5.455  -1.757  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.719   4.455  -1.294  1.00  1.00           C  
ATOM    163  SD  MET A  12      -8.285   3.492  -2.730  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.109   2.116  -2.618  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.993   5.543  -3.344  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.107   7.551  -2.216  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -5.886   4.899  -2.288  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.192   5.908  -0.879  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -7.303   3.796  -0.543  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.556   4.986  -0.865  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.306   1.412  -3.414  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.221   1.626  -1.662  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.102   2.489  -2.712  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.264   6.906  -4.123  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.493   6.931  -5.407  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.633   5.638  -6.224  1.00  1.00           C  
ATOM    177  O   PRO A  13      -4.062   5.570  -7.300  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -3.033   7.190  -4.957  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.193   7.949  -3.679  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.382   7.272  -2.988  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.836   7.765  -6.003  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.517   6.253  -4.782  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.489   7.779  -5.687  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.290   7.880  -3.073  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -3.425   8.992  -3.882  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.053   6.390  -2.453  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.884   7.953  -2.335  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.365   4.633  -5.661  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.628   3.281  -6.271  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.930   3.043  -7.615  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.312   2.006  -7.827  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.139   3.075  -6.444  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.748   4.809  -4.783  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.264   2.535  -5.578  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.633   3.208  -5.493  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.333   2.076  -6.813  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.522   3.796  -7.152  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.976   4.037  -8.490  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.282   3.977  -9.768  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.828   3.564  -9.511  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.338   3.736  -8.396  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.352   5.359 -10.430  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.717   5.328 -11.829  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.927   6.683 -12.516  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -3.311   6.650 -13.916  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -1.861   6.336 -13.806  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.434   4.864  -8.241  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.756   3.246 -10.405  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.392   5.652 -10.511  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.828   6.078  -9.816  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.658   5.138 -11.741  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.175   4.547 -12.421  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -4.986   6.887 -12.594  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -3.453   7.458 -11.934  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -3.802   5.891 -14.509  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.438   7.614 -14.389  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -1.741   5.324 -13.604  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.443   6.895 -13.035  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -1.387   6.572 -14.702  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.142   3.063 -10.523  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.742   2.671 -10.368  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.491   1.637  -9.249  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.547   0.975  -9.257  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.564   3.032 -11.407  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.405   2.255 -11.302  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.165   3.555 -10.156  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.419   1.486  -8.289  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.261   0.522  -7.185  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.636  -0.058  -6.826  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.423   0.572  -6.122  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.649   1.246  -5.937  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.267   2.671  -5.749  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.040   3.189  -4.305  1.00  1.00           C  
ATOM    234  CE  LYS A  17       0.467   3.207  -3.972  1.00  1.00           C  
ATOM    235  NZ  LYS A  17       1.228   3.797  -5.107  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.235   2.014  -8.310  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.608  -0.293  -7.482  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.831   0.651  -5.047  1.00  1.00           H  
ATOM    239  HB3 LYS A  17       0.424   1.341  -6.072  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -0.813   3.361  -6.446  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.329   2.642  -5.940  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.445   4.187  -4.216  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -1.557   2.541  -3.609  1.00  1.00           H  
ATOM    244  HE2 LYS A  17       0.640   3.797  -3.081  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       0.813   2.199  -3.806  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17       2.070   4.287  -4.741  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17       0.627   4.476  -5.614  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17       1.522   3.039  -5.755  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.909  -1.288  -7.272  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.181  -1.959  -6.965  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.975  -2.833  -5.738  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.921  -3.453  -5.590  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.642  -2.798  -8.186  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.012  -3.484  -7.918  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.596  -3.879  -8.527  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.137  -2.461  -7.637  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.240  -1.772  -7.800  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.944  -1.219  -6.745  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.747  -2.136  -9.036  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.289  -4.063  -8.788  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -5.921  -4.151  -7.075  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -2.628  -3.418  -8.671  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.892  -4.387  -9.436  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -3.534  -4.600  -7.725  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.154  -2.221  -6.582  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -8.085  -2.897  -7.914  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -6.982  -1.555  -8.212  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.980  -2.885  -4.858  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.907  -3.695  -3.635  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.258  -4.383  -3.410  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.233  -3.730  -3.038  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.592  -2.772  -2.439  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.176  -2.185  -2.563  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.863  -1.268  -1.373  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.697  -1.156  -0.485  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.788  -0.693  -1.369  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.799  -2.383  -5.039  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.133  -4.453  -3.715  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.303  -1.964  -2.429  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.665  -3.329  -1.513  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.459  -2.990  -2.590  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.103  -1.612  -3.476  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.288  -5.706  -3.620  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.505  -6.507  -3.437  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.166  -7.992  -3.628  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.238  -8.537  -4.726  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.612  -6.052  -4.433  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -8.183  -6.267  -5.928  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -9.929  -6.810  -4.129  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.465  -6.157  -3.900  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.862  -6.363  -2.422  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.793  -4.999  -4.272  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -8.634  -5.499  -6.550  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -8.510  -7.236  -6.289  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -7.105  -6.200  -6.021  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.215  -6.638  -3.096  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.794  -7.868  -4.296  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.709  -6.442  -4.780  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.781  -8.637  -2.534  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.420 -10.062  -2.555  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.973 -10.228  -3.007  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.341 -11.256  -2.762  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.760  -8.131  -1.695  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.527 -10.467  -1.562  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.067 -10.609  -3.231  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.466  -9.192  -3.672  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.097  -9.194  -4.172  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.115  -9.239  -3.010  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.417  -8.765  -1.914  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.845  -7.943  -5.019  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.814  -7.897  -6.199  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.228  -8.956  -6.648  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.122  -6.804  -6.642  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.040  -8.412  -3.816  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.942 -10.069  -4.788  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -2.972  -7.059  -4.411  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.838  -7.978  -5.395  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.936  -9.818  -3.259  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.117  -9.941  -2.236  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.215  -8.907  -2.488  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.561  -8.614  -3.632  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.713 -11.356  -2.285  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -0.375 -12.390  -1.952  1.00  1.00           C  
ATOM    324  CD  LYS A  23       0.220 -13.806  -1.988  1.00  1.00           C  
ATOM    325  CE  LYS A  23      -0.869 -14.836  -1.665  1.00  1.00           C  
ATOM    326  NZ  LYS A  23      -0.289 -16.207  -1.703  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.768 -10.169  -4.158  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.296  -9.774  -1.244  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       1.102 -11.550  -3.273  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.513 -11.439  -1.560  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -0.769 -12.191  -0.964  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -1.172 -12.318  -2.677  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.622 -14.002  -2.971  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       1.011 -13.883  -1.256  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -1.269 -14.641  -0.681  1.00  1.00           H  
ATOM    336  HE3 LYS A  23      -1.662 -14.760  -2.397  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       0.244 -16.383  -0.830  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       0.350 -16.292  -2.520  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -1.056 -16.904  -1.789  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.753  -8.361  -1.394  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.823  -7.341  -1.431  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.147  -8.024  -1.021  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.258  -8.575   0.075  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.469  -6.161  -0.440  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.542  -6.683   0.721  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.776  -4.980  -1.192  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.040  -6.758   0.323  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.417  -8.654  -0.520  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.934  -6.951  -2.443  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.392  -5.774  -0.002  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.866  -7.667   1.028  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.629  -6.020   1.564  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.499  -4.460  -1.800  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.355  -4.287  -0.476  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       0.984  -5.365  -1.823  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.454  -5.846   0.627  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.417  -7.592   0.833  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.079  -6.886  -0.747  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.128  -8.003  -1.923  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.426  -8.639  -1.674  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.201  -7.906  -0.569  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.754  -8.539   0.330  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.252  -8.621  -2.985  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.403  -9.175  -4.167  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.533  -9.466  -2.822  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       5.810 -10.566  -3.864  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.968  -7.557  -2.779  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.274  -9.663  -1.362  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.541  -7.602  -3.208  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.590  -8.488  -4.366  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       7.025  -9.241  -5.051  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.264 -10.480  -2.562  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.154  -9.047  -2.044  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       9.083  -9.467  -3.754  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       4.943 -10.455  -3.229  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.540 -11.192  -3.372  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       5.512 -11.031  -4.794  1.00  1.00           H  
ATOM    378  N   SER A  26       7.230  -6.573  -0.659  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.940  -5.730   0.314  1.00  1.00           C  
ATOM    380  C   SER A  26       7.576  -4.262   0.093  1.00  1.00           C  
ATOM    381  O   SER A  26       6.975  -3.915  -0.924  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.462  -5.901   0.159  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.828  -7.250   0.416  1.00  1.00           O  
ATOM    384  H   SER A  26       6.753  -6.144  -1.399  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.655  -6.011   1.314  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.752  -5.645  -0.845  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.971  -5.246   0.857  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.785  -7.315   0.343  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.967  -3.398   1.046  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.712  -1.948   0.957  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.989  -1.184   1.328  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.662  -1.533   2.297  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.582  -1.560   1.917  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.459  -3.737   1.823  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.428  -1.675  -0.053  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.864  -1.820   2.928  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.682  -2.092   1.647  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.401  -0.495   1.857  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.320  -0.146   0.552  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.523   0.655   0.806  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.780  -0.216   0.809  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.692   0.000   1.608  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.396   1.403   2.146  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.546   2.398   2.322  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.762   3.189   1.418  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.188   2.356   3.359  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.756   0.092  -0.215  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.613   1.382   0.010  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.464   1.942   2.159  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.409   0.695   2.962  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.834  -1.191  -0.096  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.998  -2.072  -0.186  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.194  -2.873   1.097  1.00  1.00           C  
ATOM    414  O   GLY A  29      14.182  -3.596   1.231  1.00  1.00           O  
ATOM    415  H   GLY A  29      11.096  -1.321  -0.727  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.855  -2.757  -1.010  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.882  -1.479  -0.372  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.249  -2.736   2.041  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.308  -3.447   3.337  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.125  -4.408   3.468  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.973  -4.014   3.292  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.279  -2.421   4.494  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.541  -3.125   5.843  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.592  -2.088   6.974  1.00  1.00           C  
ATOM    425  CE  LYS A  30      12.868  -2.790   8.309  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      14.197  -3.462   8.244  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.493  -2.138   1.856  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.229  -4.020   3.407  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      13.045  -1.678   4.323  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.313  -1.934   4.528  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      11.748  -3.830   6.042  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.485  -3.650   5.798  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      13.378  -1.374   6.774  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      11.648  -1.573   7.031  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      12.872  -2.061   9.107  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      12.100  -3.527   8.500  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      14.064  -4.486   8.131  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      14.723  -3.278   9.122  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      14.734  -3.089   7.434  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.420  -5.673   3.785  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.382  -6.697   3.949  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.774  -6.598   5.349  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.256  -5.841   6.193  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.004  -8.089   3.742  1.00  1.00           C  
ATOM    445  CG  ASN A  31       9.927  -9.173   3.781  1.00  1.00           C  
ATOM    446  OD1 ASN A  31       9.649  -9.737   4.839  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       9.305  -9.500   2.681  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.359  -5.923   3.916  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.599  -6.549   3.212  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.498  -8.115   2.782  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.732  -8.281   4.520  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       9.526  -9.050   1.839  1.00  1.00           H  
ATOM    453 HD22 ASN A  31       8.615 -10.198   2.696  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.710  -7.367   5.588  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.021  -7.375   6.888  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.423  -8.759   7.142  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.395  -9.115   6.565  1.00  1.00           O  
ATOM    458  CB  TYR A  32       6.909  -6.310   6.888  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.529  -4.913   6.859  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       7.844  -4.257   8.063  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.800  -4.278   5.635  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.423  -2.984   8.039  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.376  -3.005   5.617  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.689  -2.359   6.819  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.266  -1.107   6.799  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.374  -7.945   4.871  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.727  -7.157   7.685  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.288  -6.454   6.013  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.296  -6.417   7.778  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       7.638  -4.737   9.008  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.560  -4.774   4.706  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       8.662  -2.485   8.965  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.580  -2.519   4.675  1.00  1.00           H  
ATOM    474  HH  TYR A  32       9.025  -0.657   7.611  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.078  -9.540   8.001  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.605 -10.885   8.320  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.249 -10.806   9.026  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.313 -11.522   8.675  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.645 -11.590   9.219  1.00  1.00           C  
ATOM    480  CG  GLN A  33       8.290 -13.079   9.431  1.00  1.00           C  
ATOM    481  CD  GLN A  33       8.402 -13.857   8.121  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.358 -13.674   7.368  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       7.471 -14.714   7.803  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.894  -9.206   8.427  1.00  1.00           H  
ATOM    485  HA  GLN A  33       7.490 -11.442   7.403  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.620 -11.519   8.756  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.678 -11.092  10.180  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       8.974 -13.509  10.150  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       7.283 -13.163   9.811  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       6.708 -14.853   8.401  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       7.536 -15.218   6.964  1.00  1.00           H  
ATOM    492  N   SER A  34       6.155  -9.922  10.026  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.915  -9.736  10.793  1.00  1.00           C  
ATOM    494  C   SER A  34       3.981  -8.740  10.090  1.00  1.00           C  
ATOM    495  O   SER A  34       4.378  -7.615   9.782  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.267  -9.217  12.198  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.257 -10.060  12.770  1.00  1.00           O  
ATOM    498  H   SER A  34       6.938  -9.379  10.253  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.403 -10.689  10.898  1.00  1.00           H  
ATOM    500  HB2 SER A  34       5.660  -8.217  12.134  1.00  1.00           H  
ATOM    501  HB3 SER A  34       4.381  -9.214  12.818  1.00  1.00           H  
ATOM    502  HG  SER A  34       6.798  -9.525  13.355  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.742  -9.166   9.840  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.760  -8.314   9.173  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.456  -7.076  10.009  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.299  -5.981   9.473  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.470  -9.106   8.933  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.488 -10.073  10.105  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.156  -8.001   8.217  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.699  -9.993   8.363  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.232  -8.496   8.384  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.036  -9.391   9.881  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.375  -7.258  11.325  1.00  1.00           N  
ATOM    514  CA  GLU A  36       1.088  -6.145  12.236  1.00  1.00           C  
ATOM    515  C   GLU A  36       2.135  -5.029  12.063  1.00  1.00           C  
ATOM    516  O   GLU A  36       1.811  -3.844  12.147  1.00  1.00           O  
ATOM    517  CB  GLU A  36       1.063  -6.651  13.703  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.261  -7.589  13.963  1.00  1.00           C  
ATOM    519  CD  GLU A  36       2.353  -7.945  15.446  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       1.315  -8.114  16.061  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       3.465  -8.046  15.940  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.507  -8.155  11.686  1.00  1.00           H  
ATOM    523  HA  GLU A  36       0.114  -5.745  11.992  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       1.105  -5.806  14.385  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       0.143  -7.198  13.883  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.138  -8.497  13.392  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       3.176  -7.101  13.663  1.00  1.00           H  
ATOM    528  N   LYS A  37       3.389  -5.416  11.818  1.00  1.00           N  
ATOM    529  CA  LYS A  37       4.472  -4.440  11.619  1.00  1.00           C  
ATOM    530  C   LYS A  37       4.306  -3.701  10.287  1.00  1.00           C  
ATOM    531  O   LYS A  37       4.547  -2.497  10.213  1.00  1.00           O  
ATOM    532  CB  LYS A  37       5.855  -5.151  11.682  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.223  -5.567  13.148  1.00  1.00           C  
ATOM    534  CD  LYS A  37       6.786  -4.364  13.947  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.124  -4.792  15.380  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       7.663  -3.615  16.123  1.00  1.00           N  
ATOM    537  H   LYS A  37       3.588  -6.374  11.753  1.00  1.00           H  
ATOM    538  HA  LYS A  37       4.419  -3.705  12.403  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       5.810  -6.033  11.059  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       6.628  -4.492  11.292  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       5.345  -5.947  13.651  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       6.976  -6.347  13.122  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       7.685  -4.009  13.467  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       6.065  -3.567  13.984  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       6.230  -5.149  15.869  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.864  -5.578  15.360  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       7.990  -2.898  15.443  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       8.460  -3.914  16.719  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       6.913  -3.209  16.720  1.00  1.00           H  
ATOM    550  N   LEU A  38       3.916  -4.417   9.229  1.00  1.00           N  
ATOM    551  CA  LEU A  38       3.759  -3.796   7.912  1.00  1.00           C  
ATOM    552  C   LEU A  38       2.705  -2.699   7.943  1.00  1.00           C  
ATOM    553  O   LEU A  38       2.967  -1.582   7.516  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.353  -4.882   6.888  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.030  -4.300   5.479  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.229  -3.508   4.904  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.671  -5.459   4.537  1.00  1.00           C  
ATOM    558  H   LEU A  38       3.744  -5.378   9.316  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.706  -3.367   7.613  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.159  -5.591   6.797  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.479  -5.397   7.259  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.176  -3.640   5.547  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.306  -2.556   5.408  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.077  -3.329   3.845  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.142  -4.068   5.044  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.430  -5.059   3.570  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.817  -5.997   4.926  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       3.512  -6.130   4.450  1.00  1.00           H  
ATOM    569  N   ILE A  39       1.509  -3.025   8.439  1.00  1.00           N  
ATOM    570  CA  ILE A  39       0.424  -2.047   8.488  1.00  1.00           C  
ATOM    571  C   ILE A  39       0.821  -0.877   9.384  1.00  1.00           C  
ATOM    572  O   ILE A  39       0.610   0.279   9.028  1.00  1.00           O  
ATOM    573  CB  ILE A  39      -0.883  -2.722   8.985  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -2.037  -1.685   9.047  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.671  -3.360  10.370  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -3.373  -2.387   9.339  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.352  -3.937   8.761  1.00  1.00           H  
ATOM    578  HA  ILE A  39       0.248  -1.671   7.491  1.00  1.00           H  
ATOM    579  HB  ILE A  39      -1.149  -3.504   8.280  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -1.839  -0.963   9.827  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -2.111  -1.173   8.098  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -0.540  -2.591  11.115  1.00  1.00           H  
ATOM    583 HG22 ILE A  39       0.199  -3.988  10.346  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.536  -3.961  10.628  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -4.170  -1.663   9.320  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -3.337  -2.854  10.314  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -3.558  -3.135   8.589  1.00  1.00           H  
ATOM    588  N   ASP A  40       1.404  -1.180  10.540  1.00  1.00           N  
ATOM    589  CA  ASP A  40       1.830  -0.137  11.468  1.00  1.00           C  
ATOM    590  C   ASP A  40       2.932   0.719  10.845  1.00  1.00           C  
ATOM    591  O   ASP A  40       2.944   1.936  11.012  1.00  1.00           O  
ATOM    592  CB  ASP A  40       2.329  -0.778  12.777  1.00  1.00           C  
ATOM    593  CG  ASP A  40       2.693   0.297  13.805  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       1.855   1.143  14.069  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       3.799   0.250  14.318  1.00  1.00           O  
ATOM    596  H   ASP A  40       1.551  -2.119  10.778  1.00  1.00           H  
ATOM    597  HA  ASP A  40       0.983   0.498  11.697  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       1.549  -1.404  13.183  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       3.199  -1.384  12.569  1.00  1.00           H  
ATOM    600  N   TYR A  41       3.864   0.084  10.137  1.00  1.00           N  
ATOM    601  CA  TYR A  41       4.969   0.814   9.517  1.00  1.00           C  
ATOM    602  C   TYR A  41       4.476   1.838   8.481  1.00  1.00           C  
ATOM    603  O   TYR A  41       4.832   3.013   8.552  1.00  1.00           O  
ATOM    604  CB  TYR A  41       5.925  -0.209   8.847  1.00  1.00           C  
ATOM    605  CG  TYR A  41       6.996   0.514   8.021  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       7.952   1.301   8.677  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.015   0.425   6.611  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       8.924   1.988   7.938  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       7.984   1.117   5.879  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       8.938   1.897   6.540  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.893   2.578   5.815  1.00  1.00           O  
ATOM    612  H   TYR A  41       3.828  -0.889  10.031  1.00  1.00           H  
ATOM    613  HA  TYR A  41       5.516   1.342  10.289  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       6.409  -0.802   9.616  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.349  -0.871   8.212  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       7.947   1.373   9.755  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.286  -0.182   6.092  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       9.660   2.592   8.447  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.999   1.044   4.800  1.00  1.00           H  
ATOM    620  HH  TYR A  41       9.981   2.147   4.963  1.00  1.00           H  
ATOM    621  N   ILE A  42       3.689   1.384   7.505  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.195   2.266   6.444  1.00  1.00           C  
ATOM    623  C   ILE A  42       2.139   3.242   6.965  1.00  1.00           C  
ATOM    624  O   ILE A  42       2.156   4.419   6.618  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.638   1.386   5.297  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.292   2.233   4.039  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.377   0.622   5.769  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.538   2.909   3.414  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.456   0.434   7.479  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.024   2.838   6.060  1.00  1.00           H  
ATOM    631  HB  ILE A  42       3.397   0.662   5.037  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       1.850   1.586   3.295  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       1.576   2.992   4.312  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       0.546   1.301   5.857  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.561   0.175   6.727  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.131  -0.153   5.052  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.711   3.865   3.890  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       3.358   3.069   2.361  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       4.413   2.281   3.531  1.00  1.00           H  
ATOM    640  N   SER A  43       1.222   2.748   7.792  1.00  1.00           N  
ATOM    641  CA  SER A  43       0.152   3.591   8.340  1.00  1.00           C  
ATOM    642  C   SER A  43       0.718   4.722   9.197  1.00  1.00           C  
ATOM    643  O   SER A  43       0.067   5.747   9.397  1.00  1.00           O  
ATOM    644  CB  SER A  43      -0.801   2.737   9.187  1.00  1.00           C  
ATOM    645  OG  SER A  43      -0.111   2.246  10.327  1.00  1.00           O  
ATOM    646  H   SER A  43       1.258   1.799   8.032  1.00  1.00           H  
ATOM    647  HA  SER A  43      -0.407   4.022   7.519  1.00  1.00           H  
ATOM    648  HB2 SER A  43      -1.629   3.337   9.518  1.00  1.00           H  
ATOM    649  HB3 SER A  43      -1.172   1.914   8.592  1.00  1.00           H  
ATOM    650  HG  SER A  43       0.830   2.276  10.139  1.00  1.00           H  
ATOM    651  N   SER A  44       1.938   4.525   9.699  1.00  1.00           N  
ATOM    652  CA  SER A  44       2.613   5.527  10.541  1.00  1.00           C  
ATOM    653  C   SER A  44       3.397   6.510   9.681  1.00  1.00           C  
ATOM    654  O   SER A  44       4.036   7.422  10.203  1.00  1.00           O  
ATOM    655  CB  SER A  44       3.570   4.829  11.512  1.00  1.00           C  
ATOM    656  OG  SER A  44       4.584   4.157  10.774  1.00  1.00           O  
ATOM    657  H   SER A  44       2.391   3.684   9.484  1.00  1.00           H  
ATOM    658  HA  SER A  44       1.882   6.079  11.119  1.00  1.00           H  
ATOM    659  HB2 SER A  44       4.031   5.559  12.160  1.00  1.00           H  
ATOM    660  HB3 SER A  44       3.017   4.121  12.114  1.00  1.00           H  
ATOM    661  HG  SER A  44       4.229   3.316  10.477  1.00  1.00           H  
ATOM    662  N   LYS A  45       3.354   6.310   8.353  1.00  1.00           N  
ATOM    663  CA  LYS A  45       4.079   7.181   7.403  1.00  1.00           C  
ATOM    664  C   LYS A  45       3.244   7.493   6.150  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.771   7.440   5.040  1.00  1.00           O  
ATOM    666  CB  LYS A  45       5.417   6.511   6.981  1.00  1.00           C  
ATOM    667  CG  LYS A  45       6.381   6.299   8.182  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.932   7.642   8.717  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.913   7.383   9.864  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       7.178   6.745  10.991  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.824   5.559   8.015  1.00  1.00           H  
ATOM    672  HA  LYS A  45       4.293   8.127   7.863  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       5.194   5.552   6.533  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.912   7.130   6.242  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       5.869   5.783   8.975  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       7.214   5.688   7.857  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       7.439   8.168   7.922  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.127   8.248   9.092  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       8.708   6.730   9.529  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       8.333   8.322  10.198  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       7.161   5.716  10.855  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       6.203   7.105  11.016  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       7.655   6.971  11.887  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.954   7.861   6.312  1.00  1.00           N  
ATOM    685  CA  LYS A  46       1.082   8.223   5.167  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.912   9.744   5.107  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.951  10.415   6.136  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.323   7.579   5.347  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.341   6.111   4.886  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.744   5.502   5.119  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.830   4.113   4.469  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -0.835   3.205   5.096  1.00  1.00           N  
ATOM    693  H   LYS A  46       1.541   7.926   7.200  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.513   7.895   4.233  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -0.580   7.619   6.389  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.065   8.130   4.776  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.098   6.069   3.839  1.00  1.00           H  
ATOM    698  HG3 LYS A  46       0.389   5.552   5.444  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -1.927   5.408   6.180  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.498   6.143   4.682  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -2.819   3.710   4.609  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.626   4.194   3.411  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -0.360   2.650   4.357  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -1.317   2.558   5.753  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -0.132   3.766   5.615  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.722  10.266   3.890  1.00  1.00           N  
ATOM    707  CA  ALA A  47       0.533  11.697   3.668  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.786  12.488   4.025  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.999  12.854   5.181  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -0.684  12.224   4.450  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.726   9.687   3.101  1.00  1.00           H  
ATOM    712  HA  ALA A  47       0.336  11.836   2.612  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.540  11.598   4.237  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.902  13.239   4.143  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -0.484  12.211   5.509  1.00  1.00           H  
ATOM    716  N   GLY A  48       2.609  12.760   3.002  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.859  13.526   3.160  1.00  1.00           C  
ATOM    718  C   GLY A  48       5.079  12.621   3.046  1.00  1.00           C  
ATOM    719  O   GLY A  48       6.195  13.023   3.374  1.00  1.00           O  
ATOM    720  H   GLY A  48       2.360  12.435   2.109  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.905  14.268   2.374  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.884  14.032   4.120  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.864  11.392   2.571  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.958  10.425   2.405  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.667   9.476   1.245  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.581   8.908   1.146  1.00  1.00           O  
ATOM    727  CB  ASP A  49       6.147   9.617   3.698  1.00  1.00           C  
ATOM    728  CG  ASP A  49       7.378   8.712   3.597  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       8.457   9.241   3.382  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       7.222   7.510   3.735  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.946  11.139   2.330  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.883  10.958   2.191  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       6.277  10.300   4.522  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.272   9.010   3.874  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.661   9.306   0.374  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.544   8.417  -0.787  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.087   7.047  -0.408  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.989   6.933   0.423  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.336   8.984  -1.977  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.735  10.332  -2.405  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.501  10.884  -3.615  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.935  12.248  -4.012  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       5.491  12.105  -4.343  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.494   9.792   0.527  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.499   8.313  -1.082  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.369   9.123  -1.687  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.287   8.293  -2.807  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.695  10.199  -2.668  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.810  11.031  -1.583  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.546  10.991  -3.365  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.395  10.200  -4.443  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       7.050  12.941  -3.193  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       7.466  12.621  -4.876  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       5.376  11.404  -5.102  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       5.115  13.021  -4.660  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       4.973  11.791  -3.496  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.525   6.005  -1.019  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.935   4.620  -0.752  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.728   3.795  -2.015  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.837   4.080  -2.815  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.116   4.024   0.430  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       6.497   2.540   0.664  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.399   4.823   1.727  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.824   6.177  -1.682  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.989   4.591  -0.496  1.00  1.00           H  
ATOM    766  HB  VAL A  51       5.062   4.086   0.196  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       7.565   2.455   0.761  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       6.164   1.941  -0.169  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       6.024   2.178   1.568  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.016   5.824   1.634  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.465   4.862   1.906  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       5.913   4.343   2.567  1.00  1.00           H  
ATOM    773  N   THR A  52       7.553   2.757  -2.174  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.474   1.852  -3.329  1.00  1.00           C  
ATOM    775  C   THR A  52       6.841   0.540  -2.874  1.00  1.00           C  
ATOM    776  O   THR A  52       7.365  -0.111  -1.971  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.900   1.588  -3.859  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.560   2.830  -4.038  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.845   0.836  -5.196  1.00  1.00           C  
ATOM    780  H   THR A  52       8.232   2.583  -1.487  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.869   2.290  -4.120  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.457   0.997  -3.143  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.801   3.162  -3.164  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.302   1.424  -5.920  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.348  -0.113  -5.057  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.851   0.663  -5.552  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.715   0.153  -3.491  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.013  -1.095  -3.134  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.936  -2.010  -4.354  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.323  -1.667  -5.369  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.586  -0.767  -2.641  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.622   0.228  -1.450  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.181   0.587  -1.045  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       4.359  -0.381  -0.226  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.339   0.711  -4.208  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.539  -1.630  -2.353  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.024  -0.324  -3.455  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.095  -1.677  -2.328  1.00  1.00           H  
ATOM    799  HG  LEU A  53       4.134   1.128  -1.762  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.665   1.015  -1.888  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.203   1.302  -0.237  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       1.665  -0.305  -0.722  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       4.032  -1.401  -0.064  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       4.148   0.206   0.661  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       5.418  -0.365  -0.401  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.561  -3.185  -4.247  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.567  -4.157  -5.337  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.326  -5.032  -5.204  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.001  -5.488  -4.110  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.831  -5.027  -5.234  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.088  -4.142  -5.403  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.397  -4.985  -5.259  1.00  1.00           C  
ATOM    813  CE  LYS A  54       9.805  -5.130  -3.777  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.149  -3.787  -3.227  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.038  -3.396  -3.415  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.558  -3.652  -6.300  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.852  -5.510  -4.271  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.819  -5.778  -6.014  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.055  -3.689  -6.389  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.074  -3.354  -4.659  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.256  -5.971  -5.688  1.00  1.00           H  
ATOM    822  HD3 LYS A  54      10.204  -4.493  -5.789  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       8.992  -5.553  -3.208  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.666  -5.775  -3.702  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      10.080  -3.073  -3.979  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.120  -3.803  -2.855  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.488  -3.547  -2.460  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.649  -5.265  -6.333  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.429  -6.091  -6.387  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.694  -7.275  -7.313  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.574  -7.208  -8.166  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.252  -5.233  -6.925  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.093  -3.948  -6.069  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.065  -6.024  -6.900  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.857  -4.262  -4.573  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.989  -4.883  -7.169  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.170  -6.475  -5.407  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.464  -4.947  -7.945  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.992  -3.354  -6.159  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.256  -3.375  -6.444  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.875  -5.394  -7.250  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.262  -6.333  -5.891  1.00  1.00           H  
ATOM    843 HG23 ILE A  55       0.009  -6.889  -7.532  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       0.238  -5.149  -4.445  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.366  -3.418  -4.110  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       1.804  -4.422  -4.096  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.923  -8.353  -7.136  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.041  -9.570  -7.964  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.723  -9.786  -8.711  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.336  -9.901  -8.095  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.359 -10.784  -7.054  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.680 -12.056  -7.885  1.00  1.00           C  
ATOM    853  CD  GLU A  56       1.416 -12.636  -8.526  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       0.450 -12.835  -7.806  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       1.433 -12.868  -9.724  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.235  -8.312  -6.437  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.842  -9.454  -8.693  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.217 -10.536  -6.444  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.516 -10.980  -6.403  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       3.392 -11.817  -8.662  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.113 -12.807  -7.236  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.797  -9.847 -10.049  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.387 -10.054 -10.897  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.030 -11.003 -12.046  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.905 -10.748 -12.802  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.873  -8.710 -11.474  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.151  -7.716 -10.328  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.739  -6.411 -10.886  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.049  -6.677 -11.487  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.135  -6.929 -10.747  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -4.060  -6.931  -9.442  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.277  -7.172 -11.331  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.670  -9.760 -10.475  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.192 -10.498 -10.317  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.113  -8.299 -12.129  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.781  -8.869 -12.037  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.846  -8.150  -9.624  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.221  -7.495  -9.827  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.845  -5.689 -10.086  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.074  -6.006 -11.638  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.131  -6.672 -12.459  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.186  -6.743  -8.990  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.873  -7.123  -8.893  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.339  -7.169 -12.329  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -6.090  -7.365 -10.780  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.793 -12.089 -12.176  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.574 -13.075 -13.245  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.923 -13.411 -13.405  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.407 -13.586 -14.523  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.121 -12.519 -14.573  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.638 -12.282 -14.462  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.201 -11.710 -15.768  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.436 -11.523 -16.705  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.396 -11.467 -15.814  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.532 -12.208 -11.543  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.109 -13.984 -12.999  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.628 -11.584 -14.796  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.931 -13.225 -15.370  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.130 -13.218 -14.243  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.831 -11.583 -13.660  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.640 -13.487 -12.277  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.082 -13.789 -12.272  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.888 -12.592 -12.817  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.939 -12.767 -13.431  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.382 -15.082 -13.091  1.00  1.00           C  
ATOM    906  CG  GLU A  59       4.719 -15.729 -12.653  1.00  1.00           C  
ATOM    907  CD  GLU A  59       5.031 -16.964 -13.503  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.406 -17.131 -14.540  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       5.899 -17.726 -13.105  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.193 -13.328 -11.418  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.376 -13.950 -11.243  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.584 -15.792 -12.930  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.435 -14.847 -14.145  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       5.521 -15.017 -12.761  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.647 -16.024 -11.615  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.385 -11.371 -12.583  1.00  1.00           N  
ATOM    917  CA  LYS A  60       4.059 -10.135 -13.043  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.948  -9.050 -11.980  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.074  -9.102 -11.125  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.425  -9.633 -14.350  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.517 -10.731 -15.431  1.00  1.00           C  
ATOM    922  CD  LYS A  60       3.089 -10.179 -16.808  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.614  -9.722 -16.799  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.150  -9.568 -18.205  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.545 -11.301 -12.084  1.00  1.00           H  
ATOM    926  HA  LYS A  60       5.114 -10.326 -13.219  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.390  -9.381 -14.167  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.953  -8.749 -14.687  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.538 -11.090 -15.498  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.873 -11.558 -15.162  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       3.723  -9.345 -17.069  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       3.209 -10.956 -17.551  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       0.998 -10.456 -16.300  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       1.522  -8.769 -16.292  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       0.125  -9.401 -18.215  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       1.363 -10.433 -18.739  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       1.639  -8.759 -18.643  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.849  -8.065 -12.052  1.00  1.00           N  
ATOM    939  CA  GLU A  61       4.874  -6.940 -11.100  1.00  1.00           C  
ATOM    940  C   GLU A  61       4.991  -5.619 -11.861  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.442  -5.591 -13.006  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.065  -7.103 -10.133  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.380  -7.245 -10.919  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.546  -7.449  -9.953  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.374  -8.191  -9.000  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       9.590  -6.863 -10.182  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.519  -8.091 -12.768  1.00  1.00           H  
ATOM    948  HA  GLU A  61       3.955  -6.917 -10.520  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.127  -6.240  -9.485  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       5.913  -7.989  -9.529  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.315  -8.095 -11.579  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       7.558  -6.352 -11.498  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.584  -4.528 -11.207  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.638  -3.178 -11.797  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.144  -2.194 -10.752  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.978  -2.416  -9.553  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.241  -2.751 -12.277  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.768  -3.687 -13.400  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.386  -3.243 -13.900  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.919  -4.171 -15.025  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.817  -5.564 -14.504  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.240  -4.636 -10.295  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.323  -3.158 -12.641  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.546  -2.803 -11.450  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.279  -1.736 -12.652  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.475  -3.653 -14.219  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.704  -4.696 -13.022  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.678  -3.282 -13.084  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.447  -2.231 -14.275  1.00  1.00           H  
ATOM    970  HE2 LYS A  62      -0.049  -3.849 -15.378  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.629  -4.142 -15.840  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       1.736  -6.040 -14.601  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.100  -6.085 -15.044  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       0.544  -5.537 -13.499  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.770  -1.109 -11.220  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.320  -0.067 -10.336  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.846   1.306 -10.806  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.031   1.664 -11.970  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.856  -0.119 -10.387  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.344  -1.494  -9.908  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.879  -1.551  -9.968  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.336  -1.435 -11.353  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.635  -1.442 -11.666  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.542  -1.561 -10.732  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.001  -1.325 -12.914  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.871  -1.005 -12.189  1.00  1.00           H  
ATOM    987  HA  ARG A  63       5.999  -0.220  -9.310  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.188   0.048 -11.403  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.265   0.648  -9.744  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.016  -1.656  -8.892  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       7.934  -2.263 -10.545  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.297  -0.745  -9.383  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.213  -2.496  -9.560  1.00  1.00           H  
ATOM    994  HE  ARG A  63       9.673  -1.347 -12.070  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.266  -1.651  -9.775  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.513  -1.564 -10.975  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.311  -1.232 -13.632  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.972  -1.328 -13.152  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.232   2.073  -9.894  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.731   3.422 -10.208  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.015   4.350  -9.031  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.804   3.981  -7.877  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.213   3.377 -10.500  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.705   4.779 -10.914  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.941   2.368 -11.637  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.120   1.725  -8.982  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.243   3.813 -11.083  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.687   3.061  -9.607  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.794   5.458 -10.083  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.666   4.721 -11.210  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.291   5.148 -11.744  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.555   2.606 -12.495  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       1.903   2.411 -11.922  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.173   1.369 -11.298  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.478   5.566  -9.330  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.772   6.554  -8.284  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.495   7.342  -7.969  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.004   8.104  -8.800  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.889   7.525  -8.771  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       6.810   8.745  -8.048  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.746   7.819 -10.280  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.602   5.802 -10.272  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.110   6.051  -7.377  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.865   7.080  -8.593  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.279   8.629  -7.219  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       7.433   8.606 -10.557  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       5.737   8.132 -10.502  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.978   6.929 -10.851  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.982   7.181  -6.740  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.785   7.903  -6.269  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.002   8.362  -4.829  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.851   7.826  -4.117  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.528   6.989  -6.388  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       0.945   6.998  -7.847  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.116   5.721  -8.099  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.030   8.232  -8.066  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.446   6.604  -6.097  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.643   8.791  -6.865  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.832   5.985  -6.130  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.759   7.309  -5.689  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       1.753   7.028  -8.561  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.759   4.857  -8.020  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.317   5.758  -9.088  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.671   5.651  -7.362  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       0.588   9.142  -7.922  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -0.789   8.200  -7.364  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -0.364   8.214  -9.070  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.196   9.332  -4.398  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.247   9.854  -3.026  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.119   9.201  -2.230  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.018   9.016  -2.750  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.067  11.384  -3.049  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       3.029  11.949  -3.924  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       2.252  11.974  -1.642  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.517   9.690  -5.008  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.198   9.610  -2.560  1.00  1.00           H  
ATOM   1057  HB  THR A  67       1.083  11.628  -3.409  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.704  11.850  -4.822  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       2.170  13.050  -1.692  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       3.228  11.707  -1.262  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       1.491  11.588  -0.981  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.386   8.849  -0.980  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.374   8.214  -0.143  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.775   9.175   0.115  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.792  10.293  -0.402  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.013   7.766   1.175  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.176   6.769   0.904  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.875   6.435   2.231  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.666   5.454   0.232  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.274   9.021  -0.603  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.030   7.354  -0.650  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.400   8.641   1.691  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.268   7.291   1.788  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.894   7.243   0.251  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.287   7.338   2.654  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.666   5.729   2.047  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.165   6.001   2.916  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.711   5.163   0.650  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.382   4.653   0.385  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.559   5.614  -0.830  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.762   8.719   0.892  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -2.951   9.536   1.186  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.476   9.206   2.586  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.007   8.267   3.232  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.027   9.266   0.083  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.894  10.539  -0.229  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.175  11.443  -1.258  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -4.976  12.733  -1.485  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -5.029  13.510  -0.213  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.703   7.808   1.254  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.680  10.585   1.178  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.510   8.956  -0.814  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.678   8.454   0.397  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -5.852  10.237  -0.643  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.065  11.095   0.680  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.190  11.694  -0.896  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.084  10.913  -2.197  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -4.490  13.329  -2.246  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.977  12.488  -1.803  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -4.376  13.090   0.479  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -5.996  13.487   0.167  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -4.751  14.496  -0.398  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.450   9.999   3.043  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.069   9.831   4.369  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.595   9.909   4.258  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.137  10.678   3.462  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.538  10.921   5.322  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.738  12.307   4.694  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.198  13.393   5.619  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.056  13.312   6.077  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -4.954  14.411   5.919  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.770  10.716   2.460  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -4.810   8.855   4.782  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.069  10.873   6.265  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.483  10.759   5.501  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.214  12.357   3.751  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.790  12.478   4.526  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.860  14.471   5.552  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.614  15.118   6.506  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.268   9.102   5.067  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.732   9.063   5.081  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.312  10.488   5.322  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.153  11.021   6.424  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.171   8.097   6.205  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.840   6.657   5.797  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.563   6.055   4.753  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.810   5.939   6.427  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.257   4.753   4.346  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.514   4.637   6.017  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.233   4.046   4.978  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.746   8.520   5.664  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.074   8.676   4.137  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.643   8.359   7.114  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.235   8.184   6.372  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.358   6.595   4.263  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.252   6.385   7.234  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.814   4.295   3.543  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.729   4.092   6.498  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.995   3.041   4.661  1.00  1.00           H  
ATOM   1140  N   PRO A  72      -9.959  11.141   4.343  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.495  12.533   4.556  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.363  12.673   5.819  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.129  13.558   6.642  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.335  12.811   3.275  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -10.707  11.945   2.220  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -10.244  10.670   2.956  1.00  1.00           C  
ATOM   1147  HA  PRO A  72      -9.672  13.231   4.604  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.375  12.523   3.426  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.283  13.859   2.990  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -11.428  11.705   1.438  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72      -9.850  12.448   1.783  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.037   9.923   2.964  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72      -9.353  10.271   2.497  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.385  11.829   5.938  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.313  11.897   7.072  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -12.616  11.591   8.399  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.204  11.764   9.465  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.447  10.887   6.844  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.219  11.233   5.571  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -15.270  12.403   5.228  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -15.749  10.322   4.956  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -12.561  11.168   5.236  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -13.738  12.891   7.127  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -14.028   9.896   6.746  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.126  10.907   7.684  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.362  11.137   8.329  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -10.573  10.803   9.531  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.125  11.290   9.357  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.230  10.488   9.089  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.592   9.278   9.757  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.042   8.790   9.944  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.061   7.299  10.288  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -11.726   6.968  11.414  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.412   6.513   9.423  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -10.956  11.032   7.445  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -10.998  11.282  10.408  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.156   8.785   8.907  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.016   9.042  10.641  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -12.511   9.344  10.745  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.596   8.946   9.029  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -8.868  12.590   9.486  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.490  13.158   9.316  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -6.653  13.020  10.592  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.487  13.415  10.627  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -7.775  14.635   8.955  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.019  14.973   9.737  1.00  1.00           C  
ATOM   1187  CD  PRO A  75      -9.849  13.662   9.808  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -6.980  12.673   8.493  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -6.940  15.278   9.236  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -7.968  14.730   7.891  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -8.749  15.312  10.738  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.587  15.751   9.234  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.254  13.520  10.805  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.648  13.661   9.076  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.253  12.438  11.633  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.559  12.221  12.912  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -5.856  10.863  12.897  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -4.996  10.591  13.735  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.575  12.260  14.067  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.689  11.238  13.830  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -9.048  11.030  12.682  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.166  10.681  14.803  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.175  12.123  11.531  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -5.819  12.999  13.076  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -7.075  12.036  14.999  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.009  13.249  14.126  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.241  10.006  11.939  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -5.662   8.653  11.803  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.481   8.307  10.327  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.172   8.851   9.466  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -6.588   7.606  12.452  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.728   7.883  13.958  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.610   6.812  14.609  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -7.764   7.099  16.033  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -8.497   6.322  16.833  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.102   5.265  16.360  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -8.610   6.624  18.096  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -6.936  10.290  11.310  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -4.691   8.607  12.285  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.562   7.651  11.986  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -6.169   6.618  12.312  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -5.752   7.872  14.420  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.184   8.849  14.106  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.582   6.808  14.139  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -7.148   5.842  14.485  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -7.319   7.886  16.411  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.017   5.032  15.392  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -9.648   4.689  16.968  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -8.148   7.432  18.461  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -9.158   6.046  18.702  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.545   7.392  10.046  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.259   6.951   8.671  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.030   5.436   8.639  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.533   4.856   9.602  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.014   7.685   8.151  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.025   7.001  10.780  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.096   7.183   8.021  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.149   8.749   8.275  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -2.876   7.464   7.104  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.141   7.370   8.706  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.410   4.805   7.527  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.256   3.349   7.363  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.289   2.580   8.181  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.767   1.530   7.753  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.812   5.337   6.806  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.392   3.102   6.321  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.262   3.048   7.670  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.646   3.114   9.354  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.645   2.489  10.240  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.554   3.559  10.843  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.142   4.703  11.029  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -5.931   1.681  11.351  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -4.951   2.598  12.129  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -5.163   0.496  10.724  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -4.344   1.849  13.325  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -5.235   3.958   9.633  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.276   1.812   9.668  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -6.677   1.289  12.036  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -4.156   2.917  11.469  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -5.474   3.471  12.497  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -4.734  -0.114  11.507  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -4.374   0.868  10.089  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -5.844  -0.105  10.138  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -3.728   1.033  12.972  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -5.137   1.461  13.948  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -3.738   2.532  13.901  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -8.795   3.175  11.147  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -9.768   4.102  11.731  1.00  1.00           C  
ATOM   1269  C   GLY A  81     -11.183   3.553  11.581  1.00  1.00           C  
ATOM   1270  O   GLY A  81     -11.943   4.003  10.723  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -9.063   2.247  10.972  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -9.547   4.231  12.780  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -9.713   5.062  11.233  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -11.528   2.572  12.417  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -12.857   1.955  12.376  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -13.164   1.425  10.966  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -13.535   2.189  10.077  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -13.928   2.985  12.804  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -15.306   2.308  12.931  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -13.533   3.600  14.161  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -10.875   2.255  13.075  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -12.873   1.128  13.071  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -13.991   3.770  12.065  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -16.032   3.028  13.281  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -15.243   1.491  13.635  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -15.618   1.928  11.968  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -12.591   4.115  14.068  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -13.446   2.816  14.901  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -14.293   4.302  14.474  1.00  1.00           H  
ATOM   1290  N   SER A  83     -13.000   0.116  10.772  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -13.258  -0.497   9.468  1.00  1.00           C  
ATOM   1292  C   SER A  83     -14.727  -0.342   9.078  1.00  1.00           C  
ATOM   1293  O   SER A  83     -15.567  -1.152   9.468  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -12.904  -1.986   9.508  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -13.194  -2.569   8.243  1.00  1.00           O  
ATOM   1296  H   SER A  83     -12.699  -0.446  11.517  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -12.642  -0.013   8.720  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -11.853  -2.108   9.724  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -13.485  -2.472  10.280  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -12.362  -2.795   7.823  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -15.026   0.700   8.301  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -16.395   0.962   7.848  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -17.352   1.078   9.053  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -17.109   1.875   9.960  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -16.852  -0.161   6.886  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -15.819  -0.386   5.751  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -16.287  -1.566   4.876  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -15.658   0.886   4.870  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -14.309   1.305   8.023  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -16.412   1.902   7.323  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -16.969  -1.078   7.445  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -17.804   0.109   6.449  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -14.865  -0.640   6.188  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -16.369  -2.457   5.485  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -15.570  -1.737   4.088  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -17.250  -1.337   4.444  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -15.051   1.611   5.392  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -16.627   1.317   4.655  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -15.167   0.632   3.935  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -18.434   0.286   9.054  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -19.415   0.309  10.146  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -19.968   1.724  10.350  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -21.025   2.068   9.819  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -18.768  -0.222  11.441  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -19.812  -0.345  12.570  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -19.169  -0.926  13.833  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -18.084  -1.482  13.731  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -19.773  -0.809  14.886  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -18.577  -0.326   8.300  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -20.234  -0.341   9.878  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -18.345  -1.197  11.247  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -17.981   0.448  11.754  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -20.216   0.631  12.802  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -20.613  -0.994  12.247  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -19.248   2.541  11.122  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -19.669   3.917  11.391  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -19.425   4.793  10.159  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -18.602   5.711  10.185  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -18.882   4.468  12.589  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -19.143   3.614  13.802  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -18.346   2.527  14.127  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -20.112   3.671  14.774  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -18.844   1.979  15.250  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -19.920   2.638  15.686  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -18.415   2.216  11.517  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -20.726   3.938  11.629  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -17.824   4.455  12.362  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -19.192   5.483  12.791  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -20.901   4.405  14.822  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -18.424   1.112  15.737  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -20.461   2.435  16.478  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -20.149   4.506   9.076  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -20.005   5.279   7.841  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -20.405   6.734   8.085  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -19.718   7.660   7.653  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -20.880   4.670   6.731  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -20.676   5.417   5.435  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -21.394   6.560   5.120  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -19.829   5.203   4.374  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -20.970   6.989   3.917  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -20.016   6.198   3.418  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -20.791   3.766   9.109  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -18.968   5.250   7.527  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -20.609   3.633   6.592  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -21.921   4.730   7.019  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -19.126   4.387   4.293  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -21.353   7.865   3.416  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -19.546   6.298   2.564  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -21.525   6.926   8.782  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -22.021   8.270   9.088  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -23.125   8.196  10.142  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -23.642   7.119  10.442  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -22.554   8.935   7.804  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -22.937  10.368   8.081  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -24.257  10.769   8.216  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -22.182  11.500   8.258  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -24.256  12.091   8.462  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -23.015  12.587   8.499  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -22.029   6.147   9.101  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -21.207   8.866   9.486  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -21.784   8.914   7.047  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -23.419   8.395   7.448  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -21.103  11.540   8.217  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -25.148  12.680   8.617  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -22.750  13.516   8.661  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -23.478   9.352  10.697  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -24.520   9.423  11.720  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -25.856   8.929  11.162  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -26.579   8.186  11.824  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -24.669  10.874  12.201  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -23.367  11.353  12.785  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -22.929  10.960  14.040  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -22.396  12.191  12.295  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -21.743  11.555  14.262  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -21.372  12.317  13.228  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -23.028  10.174  10.415  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -24.239   8.801  12.558  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -24.940  11.503  11.366  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -25.441  10.930  12.956  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -22.423  12.677  11.332  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -21.163  11.432  15.164  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -20.552  12.848  13.145  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -26.176   9.355   9.936  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -27.430   8.961   9.281  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -27.344   9.209   7.775  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -26.543  10.023   7.314  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -28.600   9.752   9.887  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -28.349  11.230   9.735  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -27.636  11.958  10.674  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -28.706  12.124   8.757  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -27.587  13.233  10.245  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -28.223  13.389   9.080  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -25.558   9.947   9.462  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -27.605   7.902   9.441  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -29.518   9.488   9.381  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -28.690   9.512  10.938  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -29.275  11.883   7.870  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -27.092  14.033  10.777  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -28.327  14.215   8.564  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -28.179   8.503   7.016  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -28.197   8.649   5.561  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -28.606  10.068   5.170  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -27.729  10.845   4.830  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -29.184   7.641   4.954  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -28.783   6.243   5.343  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -29.289   5.618   6.471  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -27.926   5.340   4.766  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -28.737   4.392   6.538  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -27.898   4.173   5.521  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -29.791  10.355   5.216  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -28.794   7.871   7.442  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -27.209   8.450   5.170  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -30.180   7.843   5.323  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -29.176   7.729   3.877  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -27.361   5.511   3.862  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -28.944   3.676   7.317  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -27.374   3.363   5.346  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -7.557 -10.314   6.111  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -7.269  -8.905   6.503  1.00  1.00           C  
ATOM      3  C   ASN A   1      -5.835  -8.814   7.015  1.00  1.00           C  
ATOM      4  O   ASN A   1      -5.332  -7.726   7.291  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -8.258  -8.476   7.599  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -8.035  -7.014   7.979  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -7.307  -6.721   8.927  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -8.626  -6.073   7.291  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -8.396 -10.339   5.499  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.732 -10.882   6.966  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.743 -10.703   5.597  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -7.383  -8.261   5.639  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -9.268  -8.599   7.234  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -8.121  -9.096   8.473  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -9.206  -6.309   6.538  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -8.488  -5.134   7.530  1.00  1.00           H  
ATOM     17  N   GLY A   2      -5.183  -9.968   7.137  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -3.803 -10.017   7.613  1.00  1.00           C  
ATOM     19  C   GLY A   2      -2.875  -9.297   6.636  1.00  1.00           C  
ATOM     20  O   GLY A   2      -3.077  -8.122   6.330  1.00  1.00           O  
ATOM     21  H   GLY A   2      -5.638 -10.803   6.901  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -3.741  -9.541   8.585  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -3.497 -11.048   7.704  1.00  1.00           H  
ATOM     24  N   ILE A   3      -1.853 -10.003   6.152  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.899  -9.413   5.212  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.621  -9.064   3.911  1.00  1.00           C  
ATOM     27  O   ILE A   3      -1.404  -8.002   3.330  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.261 -10.405   4.923  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.878 -10.889   6.257  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.352  -9.705   4.078  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       1.929 -11.974   6.017  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.736 -10.935   6.433  1.00  1.00           H  
ATOM     33  HA  ILE A   3      -0.489  -8.506   5.644  1.00  1.00           H  
ATOM     34  HB  ILE A   3      -0.124 -11.258   4.374  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       1.347 -10.058   6.761  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.105 -11.303   6.887  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       1.753  -8.866   4.634  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       0.931  -9.353   3.151  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.148 -10.398   3.858  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       2.784 -11.540   5.523  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       1.513 -12.758   5.404  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       2.228 -12.383   6.965  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.465  -9.992   3.451  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.212  -9.816   2.202  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.356  -8.809   2.389  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.988  -8.762   3.445  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.787 -11.182   1.740  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -2.717 -12.276   1.861  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -1.507 -12.155   1.158  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -2.931 -13.412   2.674  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -0.527 -13.153   1.265  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -1.949 -14.402   2.775  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -0.749 -14.272   2.072  1.00  1.00           C  
ATOM     54  OH  TYR A   4       0.218 -15.252   2.174  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.577 -10.825   3.957  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.543  -9.437   1.436  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.649 -11.436   2.345  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.099 -11.108   0.704  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -1.327 -11.297   0.531  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -3.854 -13.523   3.222  1.00  1.00           H  
ATOM     61  HE1 TYR A   4       0.402 -13.057   0.726  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -2.118 -15.268   3.397  1.00  1.00           H  
ATOM     63  HH  TYR A   4       1.077 -14.830   2.100  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.622  -8.022   1.347  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.700  -7.032   1.380  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.063  -7.724   1.288  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.225  -8.694   0.550  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.535  -6.070   0.205  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.090  -8.119   0.530  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.652  -6.458   2.300  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.524  -6.629  -0.719  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.600  -5.530   0.309  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -6.361  -5.376   0.194  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.041  -7.201   2.042  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.414  -7.747   2.060  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.366  -6.811   1.320  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.274  -7.259   0.623  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.882  -7.899   3.510  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.873  -6.625   4.143  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.827  -6.422   2.598  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.447  -8.721   1.582  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -10.884  -8.300   3.534  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -9.216  -8.575   4.031  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.113  -5.967   3.487  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.139  -5.508   1.475  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.970  -4.497   0.818  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.347  -3.115   0.974  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.475  -2.908   1.818  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.376  -4.495   1.423  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.296  -4.127   2.793  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.386  -5.223   2.034  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.043  -4.725  -0.241  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.996  -3.783   0.903  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.810  -5.481   1.329  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.430  -3.179   2.853  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.809  -2.164   0.152  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.313  -0.773   0.181  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.485   0.201   0.036  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.517  -0.130  -0.550  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.281  -0.551  -0.947  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.001  -1.362  -0.658  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -9.878  -0.997  -2.293  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.509  -2.402  -0.494  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.835  -0.569   1.136  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.022   0.500  -1.001  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -8.244  -2.404  -0.540  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.542  -1.001   0.252  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.308  -1.245  -1.475  1.00  1.00           H  
ATOM    109 HG21 VAL A   8     -10.773  -0.430  -2.502  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -10.118  -2.049  -2.255  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -9.157  -0.824  -3.079  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.310   1.404   0.588  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.344   2.450   0.547  1.00  1.00           C  
ATOM    114  C   VAL A   9     -12.260   3.266  -0.746  1.00  1.00           C  
ATOM    115  O   VAL A   9     -11.168   3.552  -1.235  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.170   3.390   1.760  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -12.345   2.587   3.058  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -10.766   4.040   1.744  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.462   1.592   1.036  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.329   1.995   0.605  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -12.925   4.166   1.724  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.235   3.245   3.907  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.596   1.810   3.106  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -13.329   2.140   3.075  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -10.626   4.621   2.642  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -10.671   4.692   0.887  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -10.008   3.274   1.696  1.00  1.00           H  
ATOM    128  N   GLU A  10     -13.430   3.638  -1.288  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -13.513   4.438  -2.527  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.472   5.536  -2.535  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.990   5.944  -1.481  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -14.937   5.008  -2.671  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -15.120   5.720  -4.025  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -16.567   6.205  -4.186  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -17.420   5.752  -3.437  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.798   7.025  -5.060  1.00  1.00           O  
ATOM    137  H   GLU A  10     -14.257   3.351  -0.847  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -13.290   3.809  -3.366  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -15.646   4.196  -2.599  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -15.122   5.711  -1.872  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.460   6.570  -4.079  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.886   5.032  -4.825  1.00  1.00           H  
ATOM    143  N   ASN A  11     -12.074   5.924  -3.746  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.023   6.883  -3.957  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.729   6.094  -3.801  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.679   4.924  -4.163  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.106   8.093  -2.967  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -10.343   9.304  -3.510  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -10.555   9.713  -4.651  1.00  1.00           O  
ATOM    150  ND2 ASN A  11      -9.465   9.901  -2.752  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.459   5.502  -4.527  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.093   7.238  -4.980  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.140   8.366  -2.825  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -10.681   7.822  -2.008  1.00  1.00           H  
ATOM    155 HD21 ASN A  11      -9.298   9.573  -1.843  1.00  1.00           H  
ATOM    156 HD22 ASN A  11      -8.972  10.678  -3.089  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.717   6.768  -3.318  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.350   6.219  -3.115  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.596   6.199  -4.458  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.239   6.151  -5.506  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.383   4.803  -2.469  1.00  1.00           C  
ATOM    162  CG  MET A  12      -8.138   4.857  -1.132  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.997   3.248  -0.298  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.473   3.552   0.645  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.873   7.696  -3.147  1.00  1.00           H  
ATOM    166  HA  MET A  12      -6.831   6.896  -2.441  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -7.858   4.100  -3.128  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.389   4.460  -2.288  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -7.719   5.633  -0.503  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -9.181   5.074  -1.314  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.661   4.306   1.397  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -5.693   3.889  -0.022  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.158   2.639   1.125  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.265   6.265  -4.483  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.488   6.287  -5.773  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.905   5.199  -6.765  1.00  1.00           C  
ATOM    177  O   PRO A  13      -4.490   5.268  -7.911  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -3.001   6.124  -5.318  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.114   5.604  -3.913  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.317   6.340  -3.342  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.614   7.247  -6.245  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.461   5.423  -5.953  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.492   7.085  -5.317  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.304   4.536  -3.922  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.226   5.824  -3.332  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.671   5.847  -2.460  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.072   7.366  -3.130  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.735   4.240  -6.310  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -6.266   3.121  -7.146  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.375   2.749  -8.345  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.772   1.676  -8.374  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.661   3.503  -7.659  1.00  1.00           C  
ATOM    193  H   ALA A  14      -6.027   4.307  -5.380  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -6.366   2.243  -6.519  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -8.093   2.670  -8.198  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.582   4.355  -8.316  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -8.293   3.755  -6.820  1.00  1.00           H  
ATOM    198  N   LYS A  15      -5.282   3.661  -9.316  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.445   3.437 -10.488  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.966   3.515 -10.089  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.446   4.593  -9.807  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.743   4.527 -11.538  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.924   4.292 -12.825  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -4.260   5.376 -13.859  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -3.457   5.136 -15.143  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -2.000   5.159 -14.828  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.758   4.509  -9.199  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.659   2.466 -10.916  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.795   4.505 -11.774  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -4.491   5.496 -11.129  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.868   4.334 -12.605  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.168   3.322 -13.233  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -5.317   5.346 -14.084  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -4.007   6.345 -13.457  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -3.719   4.174 -15.558  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.681   5.911 -15.860  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -1.453   5.164 -15.711  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.751   4.314 -14.276  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -1.778   6.012 -14.276  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.304   2.357 -10.077  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.877   2.254  -9.721  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.692   1.529  -8.396  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.294   0.811  -8.219  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.819   1.545 -10.271  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.375   1.689 -10.489  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.420   3.234  -9.653  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.646   1.690  -7.465  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.603   1.025  -6.156  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.965   0.397  -5.907  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.931   1.111  -5.637  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.316   2.058  -5.044  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.297   1.386  -3.652  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.002   2.428  -2.565  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -0.971   1.745  -1.190  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -0.637   2.746  -0.141  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.431   2.255  -7.634  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.839   0.254  -6.131  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.359   2.517  -5.229  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -2.078   2.819  -5.063  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.255   0.934  -3.444  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -0.530   0.624  -3.635  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.048   2.884  -2.759  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -1.776   3.190  -2.574  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -1.939   1.316  -0.981  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -0.224   0.963  -1.191  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.348   2.708   0.613  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -0.627   3.698  -0.559  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17       0.302   2.531   0.253  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.032  -0.930  -5.977  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.272  -1.669  -5.740  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.050  -2.655  -4.602  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.958  -3.198  -4.438  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.699  -2.393  -7.029  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.032  -3.156  -6.797  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.595  -3.370  -7.489  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -6.604  -3.630  -8.134  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.222  -1.439  -6.190  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.071  -0.991  -5.445  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.844  -1.644  -7.800  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -5.859  -4.009  -6.155  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.754  -2.501  -6.325  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -3.863  -3.790  -8.447  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.488  -4.168  -6.770  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -2.656  -2.841  -7.582  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -5.899  -4.285  -8.620  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -6.793  -2.770  -8.762  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.530  -4.159  -7.962  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.106  -2.895  -3.833  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.058  -3.835  -2.705  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.416  -4.544  -2.626  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.391  -3.965  -2.169  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.765  -3.020  -1.381  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.275  -3.109  -0.947  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.370  -2.353  -1.917  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -2.836  -1.397  -2.514  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.224  -2.742  -2.048  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.949  -2.451  -4.063  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.288  -4.584  -2.867  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.011  -1.981  -1.547  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.382  -3.379  -0.573  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -3.165  -2.671   0.038  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.970  -4.143  -0.905  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.454  -5.810  -3.061  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.678  -6.631  -3.039  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.267  -8.108  -3.121  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.426  -8.751  -4.159  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.645  -6.308  -4.235  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.970  -7.083  -4.046  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -8.975  -4.799  -4.325  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.627  -6.211  -3.401  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.199  -6.468  -2.100  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.185  -6.625  -5.165  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.651  -6.842  -4.852  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.418  -6.802  -3.104  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -9.783  -8.145  -4.048  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -8.091  -4.242  -4.574  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.376  -4.457  -3.383  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -9.712  -4.637  -5.103  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.720  -8.644  -2.033  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.285 -10.048  -2.008  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.876 -10.190  -2.574  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.216 -11.207  -2.359  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.598  -8.095  -1.232  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.286 -10.394  -0.985  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -6.964 -10.666  -2.587  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.419  -9.170  -3.306  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.084  -9.201  -3.904  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.023  -9.397  -2.824  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.304  -9.217  -1.638  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.819  -7.892  -4.658  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.845  -7.700  -5.775  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.314  -8.696  -6.301  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.146  -6.559  -6.084  1.00  1.00           O  
ATOM    314  H   ASP A  22      -4.989  -8.388  -3.462  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.031 -10.026  -4.602  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -2.879  -7.062  -3.968  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.830  -7.927  -5.091  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.807  -9.789  -3.240  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.303 -10.038  -2.301  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.381  -8.958  -2.426  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.799  -8.607  -3.528  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.922 -11.412  -2.604  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -0.149 -12.508  -2.459  1.00  1.00           C  
ATOM    324  CD  LYS A  23       0.469 -13.887  -2.742  1.00  1.00           C  
ATOM    325  CE  LYS A  23      -0.617 -14.968  -2.665  1.00  1.00           C  
ATOM    326  NZ  LYS A  23      -1.237 -14.956  -1.309  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.658  -9.927  -4.198  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.058 -10.039  -1.281  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       1.305 -11.419  -3.616  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.728 -11.609  -1.912  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -0.548 -12.492  -1.458  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -0.945 -12.320  -3.164  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.909 -13.894  -3.729  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       1.232 -14.097  -2.007  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -1.374 -14.770  -3.409  1.00  1.00           H  
ATOM    336  HE3 LYS A  23      -0.174 -15.936  -2.850  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23      -1.319 -15.931  -0.957  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23      -2.183 -14.530  -1.365  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -0.643 -14.400  -0.661  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.830  -8.441  -1.273  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.867  -7.394  -1.205  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.199  -8.044  -0.781  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.324  -8.555   0.331  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.429  -6.276  -0.180  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.513  -6.882   0.961  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.685  -5.125  -0.916  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.012  -6.992   0.556  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.449  -8.773  -0.434  1.00  1.00           H  
ATOM    349  HA  ILE A  24       3.010  -6.945  -2.189  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.321  -5.847   0.280  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.869  -7.867   1.223  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.580  -6.251   1.840  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       0.885  -5.535  -1.517  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       2.373  -4.601  -1.562  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.274  -4.437  -0.191  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.429  -7.838   1.059  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.092  -7.118  -0.514  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.505  -6.091   0.855  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.185  -8.015  -1.684  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.504  -8.595  -1.411  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.213  -7.804  -0.309  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.756  -8.380   0.635  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.358  -8.585  -2.706  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.595  -9.323  -3.843  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.715  -9.287  -2.453  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       7.323  -9.142  -5.187  1.00  1.00           C  
ATOM    367  H   ILE A  25       5.021  -7.580  -2.549  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.381  -9.619  -1.083  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.541  -7.558  -2.999  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       6.529 -10.377  -3.615  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       5.597  -8.920  -3.938  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.540 -10.291  -2.095  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.282  -8.738  -1.716  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       9.286  -9.329  -3.368  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       7.446  -8.089  -5.393  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.739  -9.596  -5.973  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       8.291  -9.616  -5.138  1.00  1.00           H  
ATOM    378  N   SER A  26       7.206  -6.475  -0.445  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.852  -5.593   0.528  1.00  1.00           C  
ATOM    380  C   SER A  26       7.531  -4.135   0.221  1.00  1.00           C  
ATOM    381  O   SER A  26       7.015  -3.816  -0.851  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.374  -5.791   0.497  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.991  -4.817   1.326  1.00  1.00           O  
ATOM    384  H   SER A  26       6.754  -6.079  -1.219  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.488  -5.824   1.520  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.625  -6.774   0.860  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.727  -5.685  -0.520  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.920  -5.044   1.410  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.857  -3.251   1.174  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.636  -1.803   1.043  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.941  -1.092   1.405  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.616  -1.489   2.351  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.490  -1.363   1.988  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.280  -3.577   1.996  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.373  -1.549   0.018  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       5.671  -2.063   1.901  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.145  -0.375   1.715  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.832  -1.347   3.018  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.311  -0.068   0.634  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.558   0.676   0.866  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.765  -0.265   1.017  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.718   0.052   1.728  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.426   1.603   2.108  1.00  1.00           C  
ATOM    404  CG  ASP A  28      10.617   0.839   3.424  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       9.641   0.334   3.938  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      11.741   0.781   3.894  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.750   0.191  -0.128  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.731   1.296  -0.005  1.00  1.00           H  
ATOM    409  HB2 ASP A  28      11.167   2.389   2.055  1.00  1.00           H  
ATOM    410  HB3 ASP A  28       9.447   2.048   2.106  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.726  -1.409   0.336  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.828  -2.371   0.398  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.894  -3.076   1.755  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.824  -3.840   2.011  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.955  -1.610  -0.234  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.684  -3.113  -0.373  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.768  -1.862   0.221  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.905  -2.818   2.627  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.863  -3.441   3.971  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.955  -4.674   3.954  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.745  -4.558   3.769  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.327  -2.420   5.007  1.00  1.00           C  
ATOM    423  CG  LYS A  30      11.431  -2.996   6.437  1.00  1.00           C  
ATOM    424  CD  LYS A  30      11.005  -1.936   7.466  1.00  1.00           C  
ATOM    425  CE  LYS A  30      11.136  -2.509   8.882  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      10.284  -3.725   9.006  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.195  -2.200   2.364  1.00  1.00           H  
ATOM    428  HA  LYS A  30      12.865  -3.741   4.270  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      11.910  -1.513   4.941  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      10.289  -2.194   4.791  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      10.786  -3.858   6.530  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.453  -3.290   6.635  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      11.639  -1.067   7.370  1.00  1.00           H  
ATOM    434  HD3 LYS A  30       9.979  -1.652   7.287  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      12.165  -2.770   9.071  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      10.814  -1.768   9.602  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30       9.735  -3.854   8.132  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30       9.632  -3.614   9.807  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      10.890  -4.557   9.162  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.546  -5.852   4.163  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.782  -7.101   4.182  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.901  -7.158   5.428  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.136  -6.427   6.391  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.747  -8.296   4.179  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.656  -8.232   2.956  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      13.818  -8.631   3.025  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      12.195  -7.753   1.834  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.513  -5.882   4.316  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.154  -7.157   3.300  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      12.354  -8.270   5.075  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.182  -9.215   4.157  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      11.269  -7.436   1.780  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      12.774  -7.709   1.046  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.883  -8.032   5.403  1.00  1.00           N  
ATOM    455  CA  TYR A  32       7.954  -8.194   6.540  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.651  -9.679   6.771  1.00  1.00           C  
ATOM    457  O   TYR A  32       7.222 -10.381   5.855  1.00  1.00           O  
ATOM    458  CB  TYR A  32       6.649  -7.441   6.245  1.00  1.00           C  
ATOM    459  CG  TYR A  32       6.968  -5.979   5.947  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       7.429  -5.147   6.977  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       6.809  -5.448   4.653  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       7.725  -3.805   6.723  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       7.107  -4.108   4.407  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       7.564  -3.285   5.438  1.00  1.00           C  
ATOM    465  OH  TYR A  32       7.855  -1.960   5.187  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.754  -8.583   4.605  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.395  -7.787   7.447  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.149  -7.901   5.399  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.000  -7.495   7.108  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       7.558  -5.540   7.969  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       6.456  -6.071   3.846  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       8.077  -3.170   7.520  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       6.982  -3.710   3.420  1.00  1.00           H  
ATOM    474  HH  TYR A  32       8.335  -1.615   5.944  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.872 -10.151   8.004  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.616 -11.553   8.358  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.123 -11.784   8.588  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.585 -12.829   8.226  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.408 -11.914   9.631  1.00  1.00           C  
ATOM    480  CG  GLN A  33       8.276 -13.416   9.946  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.109 -13.771  11.175  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.095 -13.043  12.168  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       9.837 -14.855  11.166  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.210  -9.541   8.693  1.00  1.00           H  
ATOM    485  HA  GLN A  33       7.948 -12.198   7.549  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.450 -11.672   9.476  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.032 -11.340  10.466  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       7.243 -13.659  10.142  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       8.625 -13.991   9.101  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       9.845 -15.431  10.374  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      10.374 -15.090  11.951  1.00  1.00           H  
ATOM    492  N   SER A  34       5.460 -10.803   9.216  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.021 -10.900   9.522  1.00  1.00           C  
ATOM    494  C   SER A  34       3.343  -9.539   9.390  1.00  1.00           C  
ATOM    495  O   SER A  34       3.985  -8.496   9.495  1.00  1.00           O  
ATOM    496  CB  SER A  34       3.837 -11.429  10.949  1.00  1.00           C  
ATOM    497  OG  SER A  34       4.453 -12.705  11.060  1.00  1.00           O  
ATOM    498  H   SER A  34       5.950 -10.000   9.492  1.00  1.00           H  
ATOM    499  HA  SER A  34       3.540 -11.587   8.839  1.00  1.00           H  
ATOM    500  HB2 SER A  34       4.300 -10.753  11.645  1.00  1.00           H  
ATOM    501  HB3 SER A  34       2.780 -11.508  11.176  1.00  1.00           H  
ATOM    502  HG  SER A  34       5.191 -12.626  11.671  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.031  -9.570   9.140  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.244  -8.343   8.972  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.516  -7.359  10.107  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.523  -6.145   9.904  1.00  1.00           O  
ATOM    507  CB  ALA A  35      -0.255  -8.675   8.952  1.00  1.00           C  
ATOM    508  H   ALA A  35       1.602 -10.445   9.041  1.00  1.00           H  
ATOM    509  HA  ALA A  35       1.512  -7.883   8.032  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.828  -7.771   8.806  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.537  -9.130   9.890  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.462  -9.359   8.150  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.738  -7.891  11.307  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.001  -7.062  12.472  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.169  -6.109  12.213  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.094  -4.925  12.540  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.309  -7.977  13.672  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.448  -7.151  14.958  1.00  1.00           C  
ATOM    519  CD  GLU A  36       2.716  -8.069  16.147  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       3.853  -8.485  16.304  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       1.783  -8.340  16.885  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.711  -8.860  11.420  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.118  -6.483  12.689  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       1.503  -8.686  13.787  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       3.231  -8.513  13.490  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       3.267  -6.458  14.856  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       1.534  -6.605  15.127  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.249  -6.627  11.630  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.418  -5.798  11.344  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.053  -4.709  10.322  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.412  -3.547  10.507  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.571  -6.696  10.819  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.290  -7.442  11.976  1.00  1.00           C  
ATOM    534  CD  LYS A  37       6.289  -8.264  12.822  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.043  -9.206  13.776  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       7.850 -10.174  12.981  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.275  -7.577  11.387  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.739  -5.310  12.258  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.163  -7.426  10.134  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.300  -6.091  10.297  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       8.033  -8.104  11.549  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.787  -6.719  12.611  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       5.674  -7.595  13.408  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       5.662  -8.849  12.171  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       7.698  -8.628  14.411  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       6.333  -9.746  14.386  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       7.682 -10.016  11.966  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       7.571 -11.145  13.227  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       8.860 -10.038  13.190  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.364  -5.079   9.230  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.003  -4.100   8.189  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.249  -2.914   8.794  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.600  -1.763   8.548  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.124  -4.811   7.127  1.00  1.00           C  
ATOM    555  CG  LEU A  38       2.564  -3.843   6.041  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       3.707  -3.132   5.280  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       1.711  -4.657   5.046  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.138  -6.023   9.076  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.909  -3.744   7.722  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.716  -5.572   6.641  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.296  -5.287   7.633  1.00  1.00           H  
ATOM    562  HG  LEU A  38       1.934  -3.098   6.506  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.454  -3.855   4.984  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.156  -2.388   5.918  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       3.314  -2.641   4.398  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.322  -5.415   4.581  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.315  -3.996   4.287  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       0.893  -5.126   5.574  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.225  -3.194   9.593  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.448  -2.125  10.226  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.353  -1.330  11.163  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.341  -0.098  11.154  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.241  -2.722  10.989  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.618  -3.573  10.010  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.621  -1.584  11.588  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.683  -4.366  10.780  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.989  -4.128   9.768  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.077  -1.458   9.457  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.608  -3.350  11.790  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -1.106  -2.925   9.295  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.009  -4.271   9.476  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.499  -2.000  12.059  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.925  -0.910  10.802  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -0.049  -1.040  12.325  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -2.351  -3.682  11.280  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.201  -4.999  11.509  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.244  -4.977  10.089  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.140  -2.042  11.972  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.048  -1.386  12.913  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.997  -0.436  12.174  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.167   0.708  12.582  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.856  -2.442  13.688  1.00  1.00           C  
ATOM    593  CG  ASP A  40       5.738  -1.781  14.751  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       5.410  -0.683  15.172  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       6.728  -2.386  15.129  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.093  -3.020  11.949  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.460  -0.813  13.616  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       4.173  -3.127  14.169  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.481  -2.989  12.999  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.631  -0.911  11.100  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.569  -0.079  10.345  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.901   1.218   9.857  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.428   2.307  10.083  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.100  -0.909   9.147  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.851  -0.017   8.154  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.047   0.601   8.544  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.336   0.215   6.861  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.728   1.438   7.651  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.014   1.054   5.979  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.210   1.665   6.370  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.878   2.497   5.495  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.516  -1.840  10.816  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.398   0.182  10.986  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.775  -1.674   9.514  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.263  -1.391   8.660  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.449   0.428   9.532  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.416  -0.258   6.549  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.650   1.911   7.952  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.615   1.228   4.990  1.00  1.00           H  
ATOM    620  HH  TYR A  41       9.997   3.346   5.926  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.754   1.104   9.187  1.00  1.00           N  
ATOM    622  CA  ILE A  42       4.061   2.296   8.682  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.680   3.208   9.852  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.935   4.401   9.818  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.801   1.878   7.883  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.213   0.940   6.710  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.090   3.132   7.313  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       1.971   0.307   6.068  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.376   0.214   9.017  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.726   2.836   8.021  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.125   1.357   8.546  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.751   1.506   5.961  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.852   0.152   7.076  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.716   3.742   8.121  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.260   2.833   6.690  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       2.789   3.707   6.724  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.417  -0.241   6.817  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       2.277  -0.368   5.283  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.344   1.082   5.653  1.00  1.00           H  
ATOM    640  N   SER A  43       3.081   2.624  10.891  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.673   3.380  12.095  1.00  1.00           C  
ATOM    642  C   SER A  43       1.978   4.690  11.712  1.00  1.00           C  
ATOM    643  O   SER A  43       1.997   5.664  12.460  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.903   3.687  12.967  1.00  1.00           C  
ATOM    645  OG  SER A  43       3.547   4.603  13.993  1.00  1.00           O  
ATOM    646  H   SER A  43       2.921   1.667  10.845  1.00  1.00           H  
ATOM    647  HA  SER A  43       1.978   2.776  12.664  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.268   2.783  13.422  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.682   4.111  12.348  1.00  1.00           H  
ATOM    650  HG  SER A  43       4.146   4.469  14.732  1.00  1.00           H  
ATOM    651  N   SER A  44       1.379   4.689  10.521  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.680   5.863   9.989  1.00  1.00           C  
ATOM    653  C   SER A  44       1.697   6.884   9.453  1.00  1.00           C  
ATOM    654  O   SER A  44       2.164   7.762  10.177  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.250   6.497  11.065  1.00  1.00           C  
ATOM    656  OG  SER A  44      -0.765   5.462  11.893  1.00  1.00           O  
ATOM    657  H   SER A  44       1.426   3.871   9.985  1.00  1.00           H  
ATOM    658  HA  SER A  44       0.068   5.527   9.156  1.00  1.00           H  
ATOM    659  HB2 SER A  44       0.295   7.193  11.680  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -1.067   7.023  10.585  1.00  1.00           H  
ATOM    661  HG  SER A  44      -0.501   4.618  11.515  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.010   6.754   8.160  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.954   7.660   7.461  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.452   7.970   6.054  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.237   8.046   5.108  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.369   7.022   7.405  1.00  1.00           C  
ATOM    667  CG  LYS A  45       5.054   7.138   8.785  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.416   6.430   8.760  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.092   6.554  10.134  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       8.415   5.865  10.102  1.00  1.00           N  
ATOM    671  H   LYS A  45       1.562   6.034   7.662  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.013   8.605   7.987  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.271   5.980   7.130  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.984   7.523   6.664  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       5.204   8.183   9.018  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.430   6.698   9.542  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.273   5.385   8.523  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       7.044   6.885   8.010  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.237   7.599  10.371  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       6.467   6.096  10.885  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       8.658   5.628   9.119  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       8.365   4.992  10.663  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       9.143   6.493  10.498  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.139   8.163   5.912  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.545   8.482   4.610  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.406   9.991   4.443  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.524  10.734   5.416  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.836   7.813   4.496  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.708   6.275   4.677  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.007   5.556   4.251  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -3.203   6.044   5.085  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -4.337   5.090   4.924  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.541   8.100   6.687  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.171   8.115   3.821  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.485   8.217   5.265  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.258   8.033   3.530  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       0.100   5.902   4.076  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.503   6.050   5.714  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.193   5.742   3.201  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -1.886   4.492   4.401  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -2.926   6.098   6.122  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -3.513   7.022   4.747  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -4.042   4.145   5.241  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -4.614   5.047   3.924  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -5.144   5.413   5.496  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.154  10.429   3.204  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.019  11.848   2.882  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.279  12.653   3.037  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.666  13.018   4.147  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.141  12.474   3.735  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.061   9.799   2.457  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.321  11.899   1.842  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -0.807  12.615   4.752  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.997  11.817   3.727  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.424  13.432   3.320  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.929  12.946   1.895  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.174  13.738   1.857  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.378  12.880   1.485  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.055  13.141   0.490  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.546  12.626   1.049  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.063  14.515   1.117  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.361  14.203   2.819  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.651  11.859   2.295  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.790  10.973   2.045  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.487  10.054   0.867  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.332   9.708   0.629  1.00  1.00           O  
ATOM    727  CB  ASP A  49       6.095  10.139   3.303  1.00  1.00           C  
ATOM    728  CG  ASP A  49       7.362   9.305   3.103  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       8.409   9.898   2.896  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       7.267   8.090   3.161  1.00  1.00           O  
ATOM    731  H   ASP A  49       4.070  11.710   3.070  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.665  11.570   1.805  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       6.240  10.805   4.141  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.263   9.482   3.512  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.543   9.639   0.156  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.422   8.719  -0.992  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.981   7.360  -0.581  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.871   7.274   0.263  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.182   9.266  -2.219  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.475  10.530  -2.746  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.186  11.050  -4.002  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.457  12.289  -4.535  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       7.155  12.793  -5.750  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.438   9.930   0.432  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.380   8.585  -1.265  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.195   9.512  -1.934  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.200   8.517  -3.001  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.448  10.292  -2.992  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.493  11.295  -1.983  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.205  11.307  -3.758  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.179  10.280  -4.763  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       5.440  12.026  -4.789  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       6.452  13.060  -3.777  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       6.697  13.670  -6.074  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       7.101  12.078  -6.503  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       8.151  12.985  -5.522  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.450   6.293  -1.186  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.893   4.920  -0.892  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.755   4.072  -2.149  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.860   4.294  -2.966  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.058   4.291   0.264  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       6.579   2.870   0.590  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.165   5.170   1.533  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.759   6.438  -1.871  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.939   4.926  -0.600  1.00  1.00           H  
ATOM    766  HB  VAL A  51       5.027   4.219  -0.039  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       6.402   2.209  -0.245  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       6.063   2.484   1.459  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       7.634   2.917   0.793  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       7.205   5.317   1.786  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       5.662   4.683   2.357  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       5.702   6.123   1.358  1.00  1.00           H  
ATOM    773  N   THR A  52       7.634   3.074  -2.275  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.623   2.142  -3.412  1.00  1.00           C  
ATOM    775  C   THR A  52       7.065   0.809  -2.921  1.00  1.00           C  
ATOM    776  O   THR A  52       7.638   0.198  -2.017  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.063   1.956  -3.930  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.617   3.233  -4.213  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.069   1.106  -5.207  1.00  1.00           C  
ATOM    780  H   THR A  52       8.298   2.942  -1.567  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.997   2.522  -4.215  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.666   1.470  -3.174  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.881   3.630  -3.378  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.689   0.118  -4.990  1.00  1.00           H  
ATOM    785 HG22 THR A  52      10.078   1.027  -5.579  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.447   1.572  -5.957  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.940   0.368  -3.501  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.288  -0.894  -3.103  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.321  -1.883  -4.267  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.864  -1.572  -5.367  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.828  -0.586  -2.706  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.124  -1.829  -2.092  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.807  -2.282  -0.759  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.642  -1.487  -1.831  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.524   0.902  -4.212  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.801  -1.329  -2.257  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.824   0.217  -1.982  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.284  -0.263  -3.587  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.173  -2.643  -2.799  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       3.089  -2.772  -0.109  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       4.229  -1.433  -0.235  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       4.596  -2.983  -0.988  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.133  -2.366  -1.473  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       1.173  -1.150  -2.747  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.579  -0.708  -1.087  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.860  -3.082  -4.017  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.952  -4.130  -5.041  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.810  -5.128  -4.853  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.498  -5.515  -3.727  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.298  -4.853  -4.902  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.440  -3.847  -5.106  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.795  -4.560  -4.996  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.927  -3.543  -5.176  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.788  -2.882  -6.506  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.200  -3.271  -3.118  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.887  -3.701  -6.038  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.374  -5.289  -3.916  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       7.368  -5.631  -5.649  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.350  -3.393  -6.084  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.377  -3.080  -4.345  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.880  -5.025  -4.024  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.868  -5.315  -5.765  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.871  -2.797  -4.396  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      11.879  -4.049  -5.122  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      10.289  -3.520  -7.158  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.729  -2.667  -6.887  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      10.244  -2.002  -6.398  1.00  1.00           H  
ATOM    828  N   ILE A  55       4.185  -5.540  -5.964  1.00  1.00           N  
ATOM    829  CA  ILE A  55       3.069  -6.497  -5.937  1.00  1.00           C  
ATOM    830  C   ILE A  55       3.207  -7.466  -7.109  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.973  -7.233  -8.045  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.715  -5.727  -5.976  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.612  -4.852  -4.680  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.510  -6.707  -6.084  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.239  -4.190  -4.526  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.481  -5.197  -6.830  1.00  1.00           H  
ATOM    837  HA  ILE A  55       3.107  -7.088  -5.027  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.711  -5.074  -6.841  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.793  -5.464  -3.809  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       2.360  -4.073  -4.722  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.502  -7.173  -7.049  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.417  -6.175  -5.968  1.00  1.00           H  
ATOM    843 HG23 ILE A  55       0.588  -7.466  -5.321  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.447  -4.913  -4.097  1.00  1.00           H  
ATOM    845 HD12 ILE A  55      -0.128  -3.869  -5.491  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.326  -3.341  -3.870  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.418  -8.539  -7.047  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.376  -9.575  -8.090  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.958  -9.667  -8.660  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.009  -9.846  -7.920  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.797 -10.924  -7.474  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.911 -12.009  -8.560  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.392 -13.331  -7.954  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.887 -13.315  -6.837  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.260 -14.344  -8.622  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.805  -8.595  -6.286  1.00  1.00           H  
ATOM    857  HA  GLU A  56       3.058  -9.325  -8.901  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.757 -10.803  -6.990  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       2.067 -11.231  -6.738  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.946 -12.162  -9.019  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.616 -11.687  -9.313  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.851  -9.556  -9.992  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.432  -9.639 -10.702  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.234 -10.523 -11.930  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.621 -10.247 -12.760  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.889  -8.236 -11.143  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.073  -7.337  -9.912  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.515  -5.932 -10.347  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.837  -5.996 -10.966  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.423  -4.917 -11.486  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.832  -3.752 -11.436  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.598  -5.024 -12.043  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.668  -9.433 -10.514  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.196 -10.077 -10.068  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.143  -7.803 -11.796  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.828  -8.315 -11.670  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.822  -7.765  -9.259  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.136  -7.265  -9.383  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.561  -5.284  -9.482  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.802  -5.529 -11.054  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.305  -6.856 -11.003  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -1.934  -3.667 -11.004  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.275  -2.948 -11.829  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.053  -5.914 -12.078  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.039  -4.220 -12.436  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.032 -11.580 -12.047  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.930 -12.492 -13.195  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.532 -12.903 -13.471  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.950 -12.949 -14.624  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.507 -11.804 -14.443  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.995 -11.484 -14.233  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.576 -10.778 -15.462  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.853 -10.600 -16.434  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.744 -10.427 -15.416  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.712 -11.730 -11.359  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.508 -13.382 -12.987  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.967 -10.888 -14.626  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.405 -12.458 -15.301  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.535 -12.403 -14.060  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.101 -10.842 -13.373  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.291 -13.205 -12.412  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.703 -13.620 -12.535  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.590 -12.438 -12.969  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.805 -12.583 -13.107  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.825 -14.872 -13.510  1.00  1.00           C  
ATOM    906  CG  GLU A  59       3.530 -14.554 -14.869  1.00  1.00           C  
ATOM    907  CD  GLU A  59       3.385 -15.723 -15.837  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       3.323 -16.848 -15.371  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       3.336 -15.474 -17.030  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.897 -13.161 -11.514  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.033 -13.917 -11.549  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       3.387 -15.658 -13.017  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       1.831 -15.253 -13.712  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       3.097 -13.679 -15.318  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.583 -14.379 -14.698  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.975 -11.269 -13.169  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.699 -10.051 -13.594  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.814  -9.077 -12.433  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.004  -9.096 -11.509  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.944  -9.377 -14.753  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.892 -10.327 -15.959  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.137  -9.661 -17.116  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.110 -10.600 -18.328  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.382 -11.850 -17.968  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.007 -11.221 -13.039  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.699 -10.297 -13.935  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.945  -9.132 -14.436  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.461  -8.470 -15.039  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.902 -10.560 -16.273  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.385 -11.238 -15.678  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       1.126  -9.445 -16.807  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       2.635  -8.740 -17.390  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       1.604 -10.114 -19.150  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.122 -10.844 -18.623  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       0.974 -12.273 -18.824  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       0.619 -11.625 -17.298  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       2.043 -12.523 -17.528  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.839  -8.223 -12.499  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.106  -7.209 -11.468  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.117  -5.830 -12.124  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.714  -5.650 -13.185  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.473  -7.485 -10.811  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.469  -8.876 -10.122  1.00  1.00           C  
ATOM    944  CD  GLU A  61       6.473 -10.000 -11.160  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       7.188  -9.873 -12.140  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       5.757 -10.968 -10.960  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.438  -8.274 -13.272  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.339  -7.226 -10.697  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.248  -7.452 -11.566  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.668  -6.722 -10.069  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.352  -8.972  -9.504  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       5.591  -8.973  -9.497  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.444  -4.858 -11.488  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.361  -3.479 -12.004  1.00  1.00           C  
ATOM    955  C   LYS A  62       4.831  -2.505 -10.922  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.610  -2.734  -9.733  1.00  1.00           O  
ATOM    957  CB  LYS A  62       2.900  -3.156 -12.394  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.333  -4.182 -13.414  1.00  1.00           C  
ATOM    959  CD  LYS A  62       3.024  -4.071 -14.791  1.00  1.00           C  
ATOM    960  CE  LYS A  62       2.360  -5.040 -15.781  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       3.034  -4.934 -17.108  1.00  1.00           N  
ATOM    962  H   LYS A  62       3.994  -5.077 -10.647  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.001  -3.346 -12.864  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.285  -3.174 -11.502  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.859  -2.167 -12.828  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.476  -5.181 -13.028  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       1.271  -4.003 -13.536  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       2.936  -3.062 -15.162  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       4.064  -4.333 -14.706  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       2.449  -6.052 -15.412  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.315  -4.787 -15.887  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       2.543  -5.538 -17.797  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       4.023  -5.246 -17.021  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       3.010  -3.946 -17.432  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.488  -1.416 -11.352  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.011  -0.384 -10.440  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.547   0.992 -10.922  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.698   1.326 -12.097  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.550  -0.454 -10.432  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.131   0.538  -9.408  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.657   0.419  -9.373  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.204   1.355  -8.392  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.512   1.424  -8.139  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.355   0.664  -8.786  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.952   2.260  -7.239  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.630  -1.304 -12.316  1.00  1.00           H  
ATOM    987  HA  ARG A  63       5.644  -0.545  -9.430  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       7.853  -1.458 -10.168  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       7.929  -0.215 -11.414  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       7.864   1.547  -9.683  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       7.736   0.316  -8.428  1.00  1.00           H  
ATOM    992  HD2 ARG A  63       9.934  -0.589  -9.101  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.058   0.649 -10.352  1.00  1.00           H  
ATOM    994  HE  ARG A  63       9.592   1.941  -7.901  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.020   0.024  -9.480  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.333   0.722  -8.590  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.309   2.845  -6.743  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.931   2.316  -7.044  1.00  1.00           H  
ATOM    999  N   VAL A  64       4.978   1.786 -10.008  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.479   3.136 -10.330  1.00  1.00           C  
ATOM   1001  C   VAL A  64       4.825   4.085  -9.184  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.685   3.721  -8.016  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       2.945   3.082 -10.544  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.407   4.471 -10.951  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.617   2.052 -11.651  1.00  1.00           C  
ATOM   1006  H   VAL A  64       4.886   1.457  -9.085  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       4.947   3.505 -11.238  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.470   2.776  -9.622  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.551   5.173 -10.145  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.347   4.397 -11.170  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.929   4.817 -11.831  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       2.855   1.057 -11.304  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.193   2.270 -12.540  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.565   2.098 -11.894  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.251   5.315  -9.513  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.584   6.322  -8.483  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.335   7.160  -8.211  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.847   7.873  -9.086  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.748   7.236  -8.967  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       6.702   8.483  -8.278  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.647   7.499 -10.481  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.307   5.568 -10.457  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.885   5.826  -7.559  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.699   6.758  -8.760  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.628   8.305  -7.336  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       7.403   8.214 -10.769  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       5.673   7.896 -10.719  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.802   6.577 -11.024  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.823   7.069  -6.979  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.629   7.814  -6.552  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.833   8.363  -5.143  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.677   7.869  -4.395  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.404   6.878  -6.593  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.667   5.580  -5.724  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.717   5.532  -4.511  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       1.478   4.302  -6.571  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.278   6.504  -6.318  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.444   8.648  -7.214  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       0.538   7.421  -6.226  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.217   6.606  -7.626  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.681   5.583  -5.338  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.780   6.465  -3.971  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       1.009   4.726  -3.864  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.299   5.380  -4.846  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       1.749   3.439  -5.983  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       2.114   4.356  -7.444  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.447   4.220  -6.883  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.023   9.355  -4.768  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.077   9.951  -3.420  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.972   9.319  -2.563  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.140   9.093  -3.039  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.873  11.471  -3.524  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.851  12.012  -4.401  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       2.014  12.135  -2.145  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.351   9.679  -5.403  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.042   9.755  -2.957  1.00  1.00           H  
ATOM   1057  HB  THR A  67       0.893  11.675  -3.918  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.597  12.302  -3.871  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       2.977  11.887  -1.722  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.231  11.789  -1.488  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       1.940  13.206  -2.255  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.286   9.018  -1.303  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.312   8.392  -0.398  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.848   9.356  -0.132  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.712  10.566  -0.311  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.016   7.985   0.929  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.890   6.695   0.750  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.814   6.819  -0.485  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       2.743   6.442   2.023  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.189   9.213  -0.978  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.087   7.501  -0.870  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.642   8.809   1.264  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.264   7.791   1.676  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       1.235   5.848   0.604  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.227   6.722  -1.385  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.558   6.041  -0.472  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.300   7.774  -0.476  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       3.419   5.620   1.848  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.102   6.187   2.842  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       3.310   7.327   2.276  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.998   8.800   0.291  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.219   9.586   0.582  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.791   9.186   1.945  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.426   8.154   2.501  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.256   9.354  -0.554  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -3.886  10.177  -1.837  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.397  11.633  -1.731  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -3.992  12.415  -2.987  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -2.506  12.464  -3.072  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.038   7.827   0.409  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.974  10.637   0.637  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.254   8.295  -0.798  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.250   9.630  -0.217  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.812  10.185  -1.975  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.344   9.718  -2.704  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.475  11.622  -1.649  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -3.979  12.115  -0.866  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -4.389  11.927  -3.864  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.383  13.420  -2.926  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -2.209  13.388  -3.441  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -2.168  11.713  -3.708  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -2.100  12.323  -2.123  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.698  10.025   2.471  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.342   9.803   3.782  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.864   9.738   3.629  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.444  10.437   2.799  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.956  10.958   4.736  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.243  12.316   4.068  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.885  13.454   5.019  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.360  14.481   4.591  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.140  13.332   6.293  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.967  10.817   1.960  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.004   8.869   4.223  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.522  10.880   5.656  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.901  10.896   4.966  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.653  12.407   3.168  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.290  12.381   3.815  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.559  12.514   6.632  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.911  14.057   6.910  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.491   8.879   4.443  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.953   8.687   4.429  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.689  10.052   4.286  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.243  11.040   4.869  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.368   8.003   5.753  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.908   6.544   5.762  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.713   5.556   5.171  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.680   6.183   6.342  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.295   4.221   5.163  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.265   4.847   6.328  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.071   3.866   5.739  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.937   8.355   5.058  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.197   8.044   3.600  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.905   8.535   6.572  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.446   8.043   5.867  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.659   5.828   4.731  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.058   6.936   6.802  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.915   3.463   4.708  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.324   4.572   6.774  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.747   2.836   5.730  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.768  10.151   3.517  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.488  11.460   3.325  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.275  11.917   4.568  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -12.064  13.022   5.064  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.416  11.174   2.113  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.729   9.708   2.229  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.429   9.062   2.748  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.775  12.228   3.057  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.320  11.777   2.155  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.890  11.367   1.181  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.543   9.552   2.933  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.997   9.287   1.265  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.642   8.215   3.391  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.795   8.760   1.924  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.209  11.085   5.036  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -14.058  11.426   6.189  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.317  11.256   7.515  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.934  11.246   8.579  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.303  10.526   6.176  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.076  10.714   4.870  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.005  11.793   4.305  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.730   9.770   4.454  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.361  10.235   4.580  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.384  12.458   6.105  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -14.998   9.493   6.266  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.944  10.784   7.008  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.991  11.129   7.450  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.155  10.966   8.657  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.759  11.567   8.403  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.763  10.843   8.389  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.021   9.469   9.029  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.384   8.873   9.447  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.195   7.461  10.002  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -11.370   6.740   9.464  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.877   7.126  10.956  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.565  11.159   6.566  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.605  11.488   9.492  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.644   8.926   8.178  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.321   9.371   9.851  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -12.835   9.494  10.207  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -13.039   8.824   8.591  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.655  12.870   8.195  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.334  13.528   7.931  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.490  13.634   9.207  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.289  13.893   9.148  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.742  14.914   7.377  1.00  1.00           C  
ATOM   1186  CG  PRO A  75     -10.029  15.217   8.090  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.762  13.863   8.188  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.785  12.978   7.179  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.984  15.666   7.587  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.918  14.856   6.306  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.820  15.612   9.085  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.627  15.929   7.532  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.339  13.809   9.104  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.400  13.699   7.332  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.132  13.432  10.362  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.439  13.500  11.658  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.746  12.171  11.961  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.983  12.067  12.922  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.453  13.825  12.770  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -7.744  14.001  14.115  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -6.960  14.930  14.234  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -7.993  13.205  15.007  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.090  13.223  10.340  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.691  14.286  11.632  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.969  14.741  12.520  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -9.174  13.023  12.848  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.023  11.155  11.132  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.436   9.810  11.298  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.956   9.281   9.948  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.496   9.637   8.903  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.493   8.850  11.868  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.936   9.331  13.257  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.993   8.377  13.830  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -9.450   8.859  15.132  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77     -10.363   8.195  15.843  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77     -10.858   7.068  15.402  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -10.760   8.672  16.992  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.645  11.307  10.390  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.588   9.841  11.975  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.346   8.822  11.205  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.073   7.855  11.953  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -7.082   9.359  13.919  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -8.359  10.322  13.177  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -9.835   8.323  13.155  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.561   7.393  13.941  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -9.085   9.696  15.486  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77     -10.553   6.699  14.525  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -11.541   6.577  15.943  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77     -10.381   9.531  17.334  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -11.444   8.178  17.528  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.934   8.418   9.988  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.364   7.811   8.774  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.035   6.338   9.035  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.555   5.975  10.109  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.092   8.569   8.371  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.556   8.174  10.859  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.074   7.867   7.952  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.377   8.530   9.178  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.340   9.599   8.160  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.663   8.118   7.489  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.291   5.499   8.032  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.021   4.061   8.129  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.057   3.378   9.008  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.997   4.015   9.483  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.662   5.870   7.205  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.059   3.629   7.138  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.036   3.896   8.547  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -4.882   2.074   9.225  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -5.816   1.307  10.055  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -5.553   1.632  11.529  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -4.434   1.474  12.016  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -5.622  -0.209   9.799  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -5.854  -0.514   8.292  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -6.626  -1.025  10.653  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -5.469  -1.966   7.968  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.116   1.619   8.819  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -6.837   1.573   9.803  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -4.612  -0.487  10.074  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -6.896  -0.359   8.045  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -5.248   0.145   7.688  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -7.631  -0.693  10.441  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.415  -0.885  11.701  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -6.540  -2.075  10.421  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -6.119  -2.642   8.505  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -4.444  -2.142   8.263  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -5.570  -2.137   6.906  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -6.595   2.083  12.235  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -6.482   2.428  13.657  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -6.626   1.183  14.522  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -6.665   0.064  14.014  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -7.462   2.183  11.791  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -5.522   2.895  13.856  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -7.268   3.122  13.913  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -6.716   1.386  15.836  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -6.867   0.274  16.774  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -8.223  -0.400  16.565  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -9.211   0.264  16.248  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -6.745   0.787  18.225  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -5.329   1.340  18.457  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -7.776   1.905  18.482  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -6.683   2.303  16.181  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -6.086  -0.457  16.592  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -6.919  -0.030  18.912  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -5.241   1.692  19.475  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -5.141   2.157  17.777  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -4.605   0.557  18.285  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -7.656   2.284  19.488  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -8.776   1.514  18.368  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -7.624   2.708  17.778  1.00  1.00           H  
ATOM   1290  N   SER A  83      -8.268  -1.719  16.746  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -9.514  -2.465  16.575  1.00  1.00           C  
ATOM   1292  C   SER A  83     -10.559  -1.991  17.589  1.00  1.00           C  
ATOM   1293  O   SER A  83     -10.231  -1.713  18.743  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -9.251  -3.962  16.767  1.00  1.00           C  
ATOM   1295  OG  SER A  83      -8.299  -4.398  15.806  1.00  1.00           O  
ATOM   1296  H   SER A  83      -7.450  -2.197  16.999  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -9.892  -2.303  15.574  1.00  1.00           H  
ATOM   1298  HB2 SER A  83      -8.861  -4.137  17.757  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -10.177  -4.512  16.645  1.00  1.00           H  
ATOM   1300  HG  SER A  83      -8.220  -5.353  15.878  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -11.818  -1.902  17.148  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -12.915  -1.462  18.020  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -13.410  -2.647  18.857  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -14.325  -3.362  18.455  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -14.080  -0.890  17.154  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -14.361  -1.811  15.898  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -15.878  -1.921  15.618  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -13.671  -1.240  14.635  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -12.014  -2.141  16.222  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -12.564  -0.684  18.696  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -14.971  -0.809  17.774  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -13.814   0.109  16.824  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -13.982  -2.811  16.078  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -16.045  -2.560  14.762  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -16.281  -0.940  15.416  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -16.373  -2.342  16.482  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -13.806  -1.928  13.813  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -12.617  -1.109  14.823  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -14.108  -0.285  14.380  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -12.799  -2.841  20.026  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -13.190  -3.937  20.913  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -14.627  -3.731  21.388  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -14.868  -3.040  22.377  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -12.244  -3.984  22.129  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -10.789  -4.233  21.676  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -10.639  -5.619  21.045  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -11.048  -6.581  21.673  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -10.117  -5.693  19.945  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -12.079  -2.235  20.298  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -13.130  -4.872  20.376  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -12.299  -3.042  22.654  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -12.552  -4.781  22.793  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -10.505  -3.479  20.956  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -10.134  -4.166  22.534  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -15.579  -4.331  20.669  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -16.999  -4.210  21.010  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -17.412  -2.740  21.114  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -16.612  -1.842  20.851  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -17.281  -4.920  22.344  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -16.867  -6.365  22.247  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -15.608  -6.798  22.633  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -17.531  -7.484  21.811  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -15.555  -8.127  22.426  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -16.702  -8.595  21.926  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -15.320  -4.861  19.885  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -17.585  -4.679  20.232  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -16.725  -4.444  23.136  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -18.337  -4.866  22.564  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -18.545  -7.499  21.439  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -14.692  -8.739  22.638  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -16.913  -9.522  21.691  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -18.661  -2.503  21.510  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -19.169  -1.140  21.656  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -18.393  -0.406  22.752  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -17.420  -0.933  23.292  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -20.667  -1.176  22.000  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -20.883  -1.968  23.265  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -20.786  -3.350  23.297  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -21.185  -1.583  24.547  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -21.025  -3.743  24.561  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -21.273  -2.706  25.363  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -19.251  -3.258  21.712  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -19.039  -0.607  20.722  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -21.034  -0.169  22.139  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -21.209  -1.644  21.192  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -21.332  -0.563  24.873  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -21.015  -4.773  24.886  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -21.475  -2.731  26.323  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -18.829   0.813  23.076  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -18.174   1.623  24.113  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -19.188   2.558  24.768  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -20.131   3.017  24.124  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -17.038   2.446  23.486  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -16.038   1.521  22.847  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -15.164   0.745  23.595  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -15.758   1.237  21.533  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -14.410   0.039  22.733  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -14.730   0.302  21.463  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -19.611   1.179  22.609  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -17.758   0.978  24.883  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -17.445   3.107  22.736  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -16.549   3.029  24.253  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -16.260   1.673  20.682  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -13.637  -0.656  23.032  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -14.327  -0.081  20.656  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -18.987   2.836  26.055  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -19.885   3.718  26.797  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -19.905   5.115  26.169  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -20.968   5.702  25.968  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -19.425   3.803  28.263  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -17.993   4.266  28.318  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -17.650   5.576  28.613  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -16.807   3.606  28.114  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -16.308   5.663  28.578  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -15.744   4.490  28.279  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -18.218   2.440  26.515  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -20.885   3.309  26.768  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -20.052   4.497  28.803  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -19.500   2.826  28.719  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -16.711   2.558  27.865  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -15.753   6.569  28.770  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -14.787   4.294  28.191  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -18.717   5.638  25.867  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -18.588   6.968  25.263  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -19.345   8.019  26.084  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -20.455   8.415  25.727  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -19.124   6.936  23.819  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -18.919   8.276  23.152  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -17.679   8.689  22.689  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -19.784   9.306  22.876  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -17.831   9.920  22.164  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -19.096  10.342  22.253  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -17.907   5.118  26.052  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -17.541   7.233  25.240  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -18.598   6.177  23.260  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -20.178   6.701  23.834  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -20.839   9.311  23.107  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -17.029  10.495  21.726  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -19.459  11.200  21.947  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -18.734   8.456  27.186  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -19.345   9.459  28.064  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -20.743   9.023  28.511  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -21.046   7.849  28.382  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -19.427  10.811  27.340  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -18.050  11.241  26.907  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -17.110  11.720  27.807  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -17.442  11.273  25.677  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -15.998  12.015  27.113  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -16.145  11.763  25.810  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -21.487   9.872  28.974  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -17.852   8.096  27.417  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -18.725   9.571  28.942  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -20.063  10.720  26.471  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -19.841  11.553  28.007  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -17.898  10.964  24.748  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -15.093  12.409  27.554  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -15.483  11.892  25.098  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -6.815 -10.614   4.973  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -6.079  -9.489   5.616  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.606  -9.869   5.769  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.142 -10.843   5.178  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -6.704  -9.196   6.989  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -6.640 -10.435   7.888  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.353 -11.535   7.416  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -6.891 -10.316   9.164  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -6.437 -10.774   4.017  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.827 -10.374   4.910  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.697 -11.476   5.539  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -6.156  -8.610   4.990  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -6.168  -8.385   7.460  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -7.736  -8.909   6.855  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -7.119  -9.441   9.540  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -6.851 -11.105   9.746  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.877  -9.092   6.568  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.457  -9.355   6.793  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.662  -9.191   5.502  1.00  1.00           C  
ATOM     20  O   GLY A   2      -2.023  -8.396   4.634  1.00  1.00           O  
ATOM     21  H   GLY A   2      -4.301  -8.330   7.015  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -2.083  -8.663   7.530  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.332 -10.365   7.159  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.580  -9.959   5.381  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.271  -9.914   4.191  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.521 -10.339   2.959  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.045 -10.210   1.831  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.508 -10.828   4.398  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       1.041 -12.242   4.825  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.414 -10.219   5.486  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       2.234 -13.205   4.946  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.352 -10.576   6.108  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.605  -8.894   4.039  1.00  1.00           H  
ATOM     34  HB  ILE A   3       2.065 -10.896   3.471  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       0.541 -12.185   5.778  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.359 -12.631   4.087  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       3.269 -10.855   5.666  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.849 -10.112   6.391  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.756  -9.249   5.163  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       2.868 -12.891   5.763  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.799 -13.202   4.024  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.868 -14.202   5.140  1.00  1.00           H  
ATOM     43  N   TYR A   4      -1.743 -10.840   3.188  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.632 -11.283   2.101  1.00  1.00           C  
ATOM     45  C   TYR A   4      -3.771 -10.273   1.932  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.488  -9.970   2.886  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.228 -12.658   2.450  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -2.108 -13.678   2.629  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -1.349 -14.074   1.517  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -1.821 -14.230   3.898  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -0.316 -15.008   1.668  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -0.787 -15.163   4.039  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -0.036 -15.550   2.925  1.00  1.00           C  
ATOM     54  OH  TYR A   4       0.980 -16.472   3.070  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.060 -10.908   4.113  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.086 -11.361   1.165  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.815 -12.574   3.357  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -3.874 -12.981   1.644  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -1.561 -13.663   0.542  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -2.397 -13.933   4.763  1.00  1.00           H  
ATOM     61  HE1 TYR A   4       0.267 -15.309   0.809  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -0.568 -15.584   5.011  1.00  1.00           H  
ATOM     63  HH  TYR A   4       0.682 -17.148   3.684  1.00  1.00           H  
ATOM     64  N   ALA A   5      -3.939  -9.762   0.716  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -4.998  -8.795   0.434  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.359  -9.487   0.397  1.00  1.00           C  
ATOM     67  O   ALA A   5      -6.465 -10.659   0.046  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -4.729  -8.126  -0.917  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.341 -10.043  -0.008  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.013  -8.031   1.205  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -3.846  -7.505  -0.848  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -5.575  -7.519  -1.193  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -4.578  -8.885  -1.667  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.399  -8.743   0.775  1.00  1.00           N  
ATOM     75  CA  SER A   6      -8.771  -9.266   0.793  1.00  1.00           C  
ATOM     76  C   SER A   6      -9.760  -8.159   0.435  1.00  1.00           C  
ATOM     77  O   SER A   6     -10.665  -8.366  -0.372  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.087  -9.822   2.183  1.00  1.00           C  
ATOM     79  OG  SER A   6      -8.167 -10.862   2.489  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.232  -7.823   1.067  1.00  1.00           H  
ATOM     81  HA  SER A   6      -8.876 -10.062   0.064  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -8.993  -9.039   2.917  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.098 -10.208   2.198  1.00  1.00           H  
ATOM     84  HG  SER A   6      -7.280 -10.503   2.420  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.576  -6.985   1.036  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.453  -5.844   0.774  1.00  1.00           C  
ATOM     87  C   SER A   7      -9.895  -4.582   1.433  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.387  -4.624   2.553  1.00  1.00           O  
ATOM     89  CB  SER A   7     -11.855  -6.125   1.320  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.659  -4.961   1.173  1.00  1.00           O  
ATOM     91  H   SER A   7      -8.831  -6.879   1.660  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.518  -5.680  -0.296  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.307  -6.937   0.772  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -11.784  -6.396   2.365  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.914  -4.891   0.250  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.000  -3.455   0.719  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.516  -2.152   1.206  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.514  -1.050   0.848  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.270  -1.169  -0.116  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.121  -1.840   0.618  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.075  -2.826   1.182  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -8.161  -1.964  -0.917  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.417  -3.516  -0.166  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.440  -2.174   2.292  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -7.834  -0.833   0.888  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.312  -3.834   0.866  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.078  -2.779   2.262  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -6.097  -2.555   0.822  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.191  -1.711  -1.322  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -8.900  -1.286  -1.318  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.413  -2.978  -1.195  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.498   0.025   1.640  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.391   1.164   1.418  1.00  1.00           C  
ATOM    114  C   VAL A   9     -10.925   1.963   0.196  1.00  1.00           C  
ATOM    115  O   VAL A   9      -9.729   2.201   0.017  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.422   2.049   2.685  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -10.011   2.584   3.006  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.403   3.227   2.496  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.854   0.057   2.377  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.397   0.799   1.233  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.757   1.441   3.517  1.00  1.00           H  
ATOM    122 HG11 VAL A   9      -9.697   3.279   2.241  1.00  1.00           H  
ATOM    123 HG12 VAL A   9      -9.312   1.761   3.051  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -10.027   3.088   3.962  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -12.042   3.890   1.722  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -12.489   3.778   3.423  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.376   2.848   2.217  1.00  1.00           H  
ATOM    128  N   GLU A  10     -11.883   2.371  -0.643  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.592   3.148  -1.858  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.464   4.644  -1.510  1.00  1.00           C  
ATOM    131  O   GLU A  10     -10.835   4.990  -0.511  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.716   2.892  -2.894  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -14.102   3.202  -2.287  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -15.190   3.038  -3.348  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -14.909   3.313  -4.503  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.287   2.644  -2.987  1.00  1.00           O  
ATOM    137  H   GLU A  10     -12.813   2.150  -0.437  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.650   2.815  -2.286  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -12.552   3.510  -3.764  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -12.692   1.853  -3.194  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.299   2.517  -1.473  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.124   4.211  -1.912  1.00  1.00           H  
ATOM    143  N   ASN A  11     -12.055   5.517  -2.335  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -12.016   6.966  -2.116  1.00  1.00           C  
ATOM    145  C   ASN A  11     -10.584   7.506  -2.157  1.00  1.00           C  
ATOM    146  O   ASN A  11     -10.320   8.594  -1.648  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.684   7.318  -0.763  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -12.908   8.825  -0.633  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -12.028   9.553  -0.177  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -14.050   9.334  -1.000  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.531   5.174  -3.115  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -12.580   7.438  -2.912  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -13.637   6.818  -0.701  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.059   6.986   0.054  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -14.753   8.751  -1.355  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.205  10.297  -0.917  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.655   6.740  -2.755  1.00  1.00           N  
ATOM    158  CA  MET A  12      -8.224   7.132  -2.856  1.00  1.00           C  
ATOM    159  C   MET A  12      -7.837   7.245  -4.356  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.644   6.898  -5.217  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.361   6.044  -2.112  1.00  1.00           C  
ATOM    162  CG  MET A  12      -6.848   6.563  -0.752  1.00  1.00           C  
ATOM    163  SD  MET A  12      -5.958   5.234   0.115  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.349   4.514   1.028  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.906   5.869  -3.126  1.00  1.00           H  
ATOM    166  HA  MET A  12      -8.079   8.101  -2.397  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -7.971   5.169  -1.930  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.513   5.744  -2.711  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -6.173   7.391  -0.918  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -7.683   6.900  -0.156  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.788   5.267   1.670  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -6.995   3.685   1.627  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -8.092   4.158   0.333  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.638   7.711  -4.694  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -6.210   7.839  -6.135  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.238   6.496  -6.855  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.311   6.430  -8.083  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -4.758   8.396  -6.034  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -4.743   9.097  -4.715  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.552   8.176  -3.795  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -6.841   8.548  -6.648  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.028   7.584  -6.036  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -4.540   9.089  -6.840  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.722   9.221  -4.353  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -5.231  10.062  -4.792  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.938   7.343  -3.464  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.945   8.720  -2.958  1.00  1.00           H  
ATOM    188  N   ALA A  14      -6.162   5.427  -6.065  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -6.163   4.064  -6.594  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.212   3.933  -7.794  1.00  1.00           C  
ATOM    191  O   ALA A  14      -5.342   3.011  -8.601  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.585   3.666  -7.008  1.00  1.00           C  
ATOM    193  H   ALA A  14      -6.122   5.586  -5.099  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.829   3.389  -5.818  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -8.241   3.744  -6.154  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.584   2.648  -7.368  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.931   4.326  -7.789  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.258   4.873  -7.911  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.292   4.864  -9.018  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.589   3.508  -9.074  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.827   3.175  -8.168  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -2.245   5.981  -8.791  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -1.387   6.191 -10.052  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -0.357   7.304  -9.798  1.00  1.00           C  
ATOM    205  CE  LYS A  15       0.475   7.549 -11.059  1.00  1.00           C  
ATOM    206  NZ  LYS A  15       1.465   8.634 -10.798  1.00  1.00           N  
ATOM    207  H   LYS A  15      -4.205   5.608  -7.264  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -3.818   5.045  -9.948  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -2.759   6.901  -8.555  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -1.601   5.714  -7.964  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -0.872   5.272 -10.294  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -2.026   6.474 -10.875  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -0.866   8.216  -9.521  1.00  1.00           H  
ATOM    214  HD3 LYS A  15       0.302   7.002  -8.997  1.00  1.00           H  
ATOM    215  HE2 LYS A  15       0.996   6.645 -11.332  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -0.178   7.848 -11.867  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15       1.883   8.947 -11.696  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15       2.216   8.274 -10.176  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15       0.987   9.436 -10.337  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.823   2.770 -10.166  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -2.208   1.452 -10.398  1.00  1.00           C  
ATOM    222  C   GLY A  16      -1.867   0.694  -9.101  1.00  1.00           C  
ATOM    223  O   GLY A  16      -0.863  -0.016  -9.050  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.393   3.161 -10.861  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -2.884   0.848 -10.983  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -1.297   1.594 -10.961  1.00  1.00           H  
ATOM    227  N   LYS A  17      -2.704   0.843  -8.055  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -2.494   0.172  -6.758  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.830  -0.406  -6.305  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.825   0.312  -6.221  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.967   1.191  -5.696  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -3.012   2.314  -5.403  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -2.391   3.477  -4.586  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.920   2.991  -3.196  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -2.951   2.104  -2.589  1.00  1.00           N  
ATOM    236  H   LYS A  17      -3.512   1.395  -8.118  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.773  -0.639  -6.853  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.750   0.661  -4.780  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -1.054   1.640  -6.068  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -3.372   2.702  -6.334  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -3.842   1.908  -4.850  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.547   3.864  -5.132  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -3.133   4.278  -4.458  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -0.993   2.439  -3.293  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -1.757   3.845  -2.548  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -2.821   2.071  -1.559  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -2.859   1.147  -2.982  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -3.900   2.478  -2.808  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.879  -1.712  -6.059  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -5.121  -2.369  -5.641  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.774  -3.504  -4.688  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.649  -4.004  -4.697  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.873  -2.872  -6.899  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -7.235  -3.522  -6.526  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -5.005  -3.894  -7.666  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -8.195  -2.517  -5.835  1.00  1.00           C  
ATOM    257  H   ILE A  18      -3.086  -2.267  -6.194  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.749  -1.666  -5.108  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -6.055  -2.025  -7.549  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -7.708  -3.881  -7.430  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -7.063  -4.359  -5.872  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.868  -4.783  -7.065  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.043  -3.460  -7.887  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -5.496  -4.161  -8.593  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -9.216  -2.831  -6.006  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -8.058  -1.518  -6.235  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -8.005  -2.506  -4.773  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.751  -3.929  -3.885  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.560  -5.034  -2.938  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.859  -5.852  -2.871  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.852  -5.410  -2.293  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.221  -4.461  -1.546  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.936  -3.604  -1.613  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -3.507  -3.145  -0.215  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.955  -3.736   0.755  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.713  -2.221  -0.140  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.634  -3.516  -3.965  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.749  -5.683  -3.262  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -6.039  -3.850  -1.211  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.072  -5.264  -0.847  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -3.137  -4.182  -2.053  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -4.120  -2.731  -2.218  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.830  -7.056  -3.470  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.987  -7.970  -3.507  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.497  -9.400  -3.785  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.894 -10.045  -4.757  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.999  -7.538  -4.613  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.709  -6.203  -4.232  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -8.263  -7.380  -5.977  1.00  1.00           C  
ATOM    290  H   VAL A  20      -6.003  -7.336  -3.908  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.485  -7.964  -2.544  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.753  -8.310  -4.710  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.587  -6.073  -4.851  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -9.045  -5.368  -4.393  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.011  -6.226  -3.190  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -7.401  -6.746  -5.859  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -8.931  -6.938  -6.702  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -7.941  -8.341  -6.340  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.622  -9.887  -2.911  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.034 -11.234  -3.039  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.596 -11.113  -3.510  1.00  1.00           C  
ATOM    302  O   GLY A  21      -3.788 -12.020  -3.314  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.355  -9.317  -2.162  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.050 -11.720  -2.080  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -6.588 -11.838  -3.749  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.272  -9.967  -4.113  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -2.920  -9.704  -4.588  1.00  1.00           C  
ATOM    308  C   ASP A  22      -1.935  -9.822  -3.416  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.319  -9.626  -2.261  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.875  -8.295  -5.220  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.700  -8.250  -6.511  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -3.878  -9.295  -7.122  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.144  -7.172  -6.868  1.00  1.00           O  
ATOM    314  H   ASP A  22      -4.955  -9.274  -4.238  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.652 -10.437  -5.332  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.280  -7.570  -4.523  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.856  -8.039  -5.445  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.672 -10.162  -3.720  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.378 -10.335  -2.690  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.463  -9.270  -2.840  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.911  -8.970  -3.947  1.00  1.00           O  
ATOM    322  CB  LYS A  23       1.003 -11.746  -2.807  1.00  1.00           C  
ATOM    323  CG  LYS A  23       2.008 -11.994  -1.653  1.00  1.00           C  
ATOM    324  CD  LYS A  23       2.507 -13.458  -1.674  1.00  1.00           C  
ATOM    325  CE  LYS A  23       3.306 -13.775  -2.969  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       2.359 -14.180  -4.045  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.444 -10.295  -4.664  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.056 -10.239  -1.699  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.214 -12.486  -2.764  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.517 -11.831  -3.755  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       2.852 -11.328  -1.755  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       1.519 -11.804  -0.705  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       3.140 -13.618  -0.809  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       1.656 -14.122  -1.614  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       3.872 -12.911  -3.294  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.992 -14.593  -2.783  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       2.680 -15.070  -4.477  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       2.322 -13.438  -4.773  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       1.410 -14.315  -3.639  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.890  -8.715  -1.698  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.938  -7.678  -1.651  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.295  -8.370  -1.380  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.504  -8.948  -0.311  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.602  -6.615  -0.523  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.666  -7.242   0.590  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.935  -5.349  -1.139  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.164  -7.233   0.205  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.492  -9.022  -0.855  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.998  -7.177  -2.618  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.532  -6.294  -0.051  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.965  -8.261   0.782  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.782  -6.677   1.503  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.663  -4.805  -1.727  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.564  -4.709  -0.352  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.115  -5.645  -1.776  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.333  -8.061   0.686  1.00  1.00           H  
ATOM    357 HD12 ILE A  24       0.041  -7.317  -0.865  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.283  -6.310   0.541  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.208  -8.307  -2.363  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.531  -8.931  -2.229  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.347  -8.236  -1.131  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.912  -8.889  -0.254  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.280  -8.835  -3.584  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.381  -9.372  -4.736  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.602  -9.636  -3.531  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       5.889 -10.814  -4.491  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.989  -7.827  -3.189  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.407  -9.973  -1.963  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.517  -7.796  -3.785  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.520  -8.728  -4.836  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       6.941  -9.346  -5.663  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.388 -10.665  -3.276  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.259  -9.211  -2.787  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       9.086  -9.599  -4.496  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.045 -10.794  -3.816  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.676 -11.421  -4.067  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       5.578 -11.245  -5.428  1.00  1.00           H  
ATOM    378  N   SER A  26       7.397  -6.906  -1.200  1.00  1.00           N  
ATOM    379  CA  SER A  26       8.140  -6.096  -0.228  1.00  1.00           C  
ATOM    380  C   SER A  26       7.766  -4.629  -0.399  1.00  1.00           C  
ATOM    381  O   SER A  26       7.176  -4.251  -1.411  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.653  -6.268  -0.438  1.00  1.00           C  
ATOM    383  OG  SER A  26      10.010  -7.632  -0.255  1.00  1.00           O  
ATOM    384  H   SER A  26       6.921  -6.456  -1.931  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.887  -6.409   0.778  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.915  -5.968  -1.438  1.00  1.00           H  
ATOM    387  HB3 SER A  26      10.190  -5.650   0.272  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.037  -8.053  -1.117  1.00  1.00           H  
ATOM    389  N   ALA A  27       8.121  -3.803   0.593  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.842  -2.358   0.566  1.00  1.00           C  
ATOM    391  C   ALA A  27       9.117  -1.594   0.930  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.810  -1.966   1.877  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.733  -2.043   1.579  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.593  -4.169   1.370  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.517  -2.046  -0.424  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       5.856  -2.630   1.349  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.486  -0.998   1.522  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       7.069  -2.281   2.580  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.435  -0.535   0.177  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.640   0.259   0.438  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.897  -0.614   0.418  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.784  -0.462   1.259  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.518   0.989   1.787  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.671   1.978   1.972  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.926   2.739   1.053  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.281   1.958   3.029  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.863  -0.269  -0.574  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.729   0.999  -0.348  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.586   1.529   1.805  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.530   0.271   2.592  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.971  -1.518  -0.557  1.00  1.00           N  
ATOM    412  CA  GLY A  29      13.130  -2.401  -0.693  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.415  -3.181   0.592  1.00  1.00           C  
ATOM    414  O   GLY A  29      14.454  -3.832   0.706  1.00  1.00           O  
ATOM    415  H   GLY A  29      11.249  -1.584  -1.215  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.944  -3.101  -1.495  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.996  -1.806  -0.942  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.485  -3.101   1.561  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.629  -3.795   2.859  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.606  -4.929   2.956  1.00  1.00           C  
ATOM    421  O   LYS A  30      10.419  -4.728   2.703  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.410  -2.786   4.010  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.739  -3.435   5.370  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.596  -2.398   6.497  1.00  1.00           C  
ATOM    425  CE  LYS A  30      12.945  -3.044   7.844  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      12.815  -2.032   8.929  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.685  -2.558   1.395  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.628  -4.216   2.951  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      13.054  -1.931   3.857  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.379  -2.455   4.013  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      12.059  -4.256   5.553  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.752  -3.805   5.355  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      13.265  -1.569   6.312  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      11.580  -2.038   6.527  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      12.269  -3.864   8.036  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.959  -3.412   7.815  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      13.445  -1.231   8.733  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      13.077  -2.462   9.838  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      11.830  -1.698   8.974  1.00  1.00           H  
ATOM    440  N   ASN A  31      12.077  -6.122   3.329  1.00  1.00           N  
ATOM    441  CA  ASN A  31      11.209  -7.294   3.473  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.621  -7.331   4.879  1.00  1.00           C  
ATOM    443  O   ASN A  31      11.001  -6.537   5.740  1.00  1.00           O  
ATOM    444  CB  ASN A  31      12.030  -8.569   3.212  1.00  1.00           C  
ATOM    445  CG  ASN A  31      13.209  -8.655   4.183  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      13.466  -7.720   4.944  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      13.947  -9.732   4.201  1.00  1.00           N  
ATOM    448  H   ASN A  31      13.033  -6.215   3.520  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.398  -7.251   2.753  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.397  -9.438   3.338  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      12.407  -8.549   2.199  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      13.743 -10.476   3.598  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      14.704  -9.795   4.820  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.694  -8.263   5.110  1.00  1.00           N  
ATOM    455  CA  TYR A  32       9.051  -8.412   6.422  1.00  1.00           C  
ATOM    456  C   TYR A  32       8.689  -9.880   6.662  1.00  1.00           C  
ATOM    457  O   TYR A  32       7.657 -10.360   6.193  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.786  -7.543   6.485  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.167  -6.070   6.320  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.498  -5.294   7.446  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.192  -5.480   5.045  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.846  -3.947   7.296  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.540  -4.132   4.900  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.865  -3.366   6.024  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.205  -2.037   5.876  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.437  -8.867   4.382  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.732  -8.096   7.210  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       7.108  -7.840   5.696  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.296  -7.686   7.442  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.483  -5.741   8.430  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.939  -6.067   4.174  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.099  -3.355   8.163  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.558  -3.682   3.921  1.00  1.00           H  
ATOM    474  HH  TYR A  32       8.622  -1.653   5.217  1.00  1.00           H  
ATOM    475  N   GLN A  33       9.551 -10.582   7.399  1.00  1.00           N  
ATOM    476  CA  GLN A  33       9.326 -11.993   7.707  1.00  1.00           C  
ATOM    477  C   GLN A  33       8.052 -12.157   8.535  1.00  1.00           C  
ATOM    478  O   GLN A  33       7.322 -13.137   8.377  1.00  1.00           O  
ATOM    479  CB  GLN A  33      10.543 -12.564   8.468  1.00  1.00           C  
ATOM    480  CG  GLN A  33      10.823 -11.741   9.740  1.00  1.00           C  
ATOM    481  CD  GLN A  33      12.068 -12.269  10.448  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      13.077 -12.558   9.804  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      12.056 -12.410  11.746  1.00  1.00           N  
ATOM    484  H   GLN A  33      10.355 -10.139   7.745  1.00  1.00           H  
ATOM    485  HA  GLN A  33       9.209 -12.540   6.781  1.00  1.00           H  
ATOM    486  HB2 GLN A  33      10.347 -13.591   8.743  1.00  1.00           H  
ATOM    487  HB3 GLN A  33      11.413 -12.529   7.825  1.00  1.00           H  
ATOM    488  HG2 GLN A  33      10.978 -10.707   9.473  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       9.984 -11.815  10.412  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      11.252 -12.178  12.255  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      12.850 -12.747  12.211  1.00  1.00           H  
ATOM    492  N   SER A  34       7.798 -11.189   9.424  1.00  1.00           N  
ATOM    493  CA  SER A  34       6.617 -11.204  10.303  1.00  1.00           C  
ATOM    494  C   SER A  34       5.543 -10.256   9.768  1.00  1.00           C  
ATOM    495  O   SER A  34       5.811  -9.086   9.501  1.00  1.00           O  
ATOM    496  CB  SER A  34       7.031 -10.764  11.712  1.00  1.00           C  
ATOM    497  OG  SER A  34       8.032 -11.647  12.200  1.00  1.00           O  
ATOM    498  H   SER A  34       8.427 -10.441   9.497  1.00  1.00           H  
ATOM    499  HA  SER A  34       6.202 -12.205  10.362  1.00  1.00           H  
ATOM    500  HB2 SER A  34       7.430  -9.764  11.678  1.00  1.00           H  
ATOM    501  HB3 SER A  34       6.169 -10.784  12.366  1.00  1.00           H  
ATOM    502  HG  SER A  34       7.612 -12.270  12.798  1.00  1.00           H  
ATOM    503  N   ALA A  35       4.331 -10.779   9.599  1.00  1.00           N  
ATOM    504  CA  ALA A  35       3.224  -9.986   9.079  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.948  -8.772   9.962  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.659  -7.689   9.460  1.00  1.00           O  
ATOM    507  CB  ALA A  35       1.962 -10.864   9.006  1.00  1.00           C  
ATOM    508  H   ALA A  35       4.184 -11.726   9.806  1.00  1.00           H  
ATOM    509  HA  ALA A  35       3.476  -9.644   8.089  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       1.764 -11.287   9.980  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       2.119 -11.664   8.294  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       1.113 -10.269   8.695  1.00  1.00           H  
ATOM    513  N   GLU A  36       3.017  -8.970  11.273  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.737  -7.894  12.225  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.593  -6.657  11.945  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.111  -5.524  12.010  1.00  1.00           O  
ATOM    517  CB  GLU A  36       3.014  -8.386  13.655  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.177  -9.634  13.941  1.00  1.00           C  
ATOM    519  CD  GLU A  36       2.441 -10.137  15.361  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       3.595 -10.159  15.754  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       1.486 -10.490  16.031  1.00  1.00           O  
ATOM    522  H   GLU A  36       3.229  -9.867  11.609  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.696  -7.628  12.141  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       4.065  -8.626  13.759  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.751  -7.609  14.361  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       1.129  -9.397  13.834  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       2.444 -10.408  13.237  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.862  -6.893  11.651  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.799  -5.799  11.374  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.340  -4.978  10.159  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.462  -3.752  10.157  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.221  -6.362  11.136  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.811  -7.022  12.427  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.350  -5.959  13.419  1.00  1.00           C  
ATOM    535  CE  LYS A  37       8.996  -6.649  14.629  1.00  1.00           C  
ATOM    536  NZ  LYS A  37      10.148  -7.480  14.179  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.171  -7.825  11.637  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.820  -5.142  12.226  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       7.164  -7.105  10.350  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.878  -5.562  10.808  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.046  -7.606  12.919  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.626  -7.678  12.146  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.088  -5.346  12.924  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       7.544  -5.334  13.766  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       9.347  -5.900  15.326  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       8.266  -7.278  15.118  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37      10.559  -7.068  13.317  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       9.822  -8.446  13.977  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37      10.869  -7.506  14.930  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.809  -5.645   9.134  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.336  -4.939   7.937  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.182  -3.994   8.299  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.116  -2.878   7.795  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.877  -5.973   6.884  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.407  -5.303   5.558  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.559  -4.522   4.862  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.870  -6.398   4.614  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.720  -6.623   9.172  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.153  -4.355   7.523  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.698  -6.640   6.666  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.059  -6.548   7.300  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.610  -4.617   5.774  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.328  -4.375   3.812  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       5.488  -5.067   4.945  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       4.668  -3.553   5.328  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.043  -6.909   5.087  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       3.656  -7.106   4.394  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.530  -5.944   3.697  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.271  -4.440   9.181  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.127  -3.598   9.576  1.00  1.00           C  
ATOM    571  C   ILE A  39       1.626  -2.287  10.176  1.00  1.00           C  
ATOM    572  O   ILE A  39       1.151  -1.210   9.812  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.234  -4.337  10.602  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.176  -5.733  10.050  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -1.031  -3.506  10.924  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.874  -5.649   8.674  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.364  -5.339   9.559  1.00  1.00           H  
ATOM    578  HA  ILE A  39       0.544  -3.368   8.695  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.795  -4.478  11.521  1.00  1.00           H  
ATOM    580 HG12 ILE A  39       0.708  -6.337   9.949  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -0.843  -6.209  10.755  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.562  -3.288  10.008  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.753  -2.581  11.405  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.674  -4.069  11.585  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.463  -6.539   8.527  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -0.127  -5.588   7.898  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -1.519  -4.784   8.621  1.00  1.00           H  
ATOM    588  N   ASP A  40       2.581  -2.379  11.097  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.123  -1.182  11.734  1.00  1.00           C  
ATOM    590  C   ASP A  40       3.680  -0.234  10.671  1.00  1.00           C  
ATOM    591  O   ASP A  40       3.464   0.977  10.733  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.239  -1.574  12.715  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.681  -2.456  13.833  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.510  -2.313  14.149  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.435  -3.257  14.356  1.00  1.00           O  
ATOM    596  H   ASP A  40       2.913  -3.260  11.372  1.00  1.00           H  
ATOM    597  HA  ASP A  40       2.335  -0.679  12.275  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.008  -2.115  12.183  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       4.666  -0.681  13.150  1.00  1.00           H  
ATOM    600  N   TYR A  41       4.390  -0.793   9.692  1.00  1.00           N  
ATOM    601  CA  TYR A  41       4.960   0.010   8.618  1.00  1.00           C  
ATOM    602  C   TYR A  41       3.849   0.680   7.789  1.00  1.00           C  
ATOM    603  O   TYR A  41       3.925   1.869   7.493  1.00  1.00           O  
ATOM    604  CB  TYR A  41       5.844  -0.884   7.730  1.00  1.00           C  
ATOM    605  CG  TYR A  41       6.444  -0.052   6.598  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       7.483   0.850   6.881  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       5.948  -0.151   5.287  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       8.023   1.639   5.861  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       6.489   0.643   4.276  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       7.525   1.537   4.560  1.00  1.00           C  
ATOM    611  OH  TYR A  41       8.053   2.324   3.556  1.00  1.00           O  
ATOM    612  H   TYR A  41       4.532  -1.762   9.679  1.00  1.00           H  
ATOM    613  HA  TYR A  41       5.581   0.786   9.050  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       6.644  -1.301   8.331  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.247  -1.691   7.329  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       7.870   0.932   7.887  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       5.152  -0.847   5.058  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       8.823   2.327   6.080  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       6.104   0.565   3.277  1.00  1.00           H  
ATOM    620  HH  TYR A  41       8.766   2.845   3.931  1.00  1.00           H  
ATOM    621  N   ILE A  42       2.816  -0.086   7.412  1.00  1.00           N  
ATOM    622  CA  ILE A  42       1.707   0.473   6.619  1.00  1.00           C  
ATOM    623  C   ILE A  42       1.009   1.556   7.454  1.00  1.00           C  
ATOM    624  O   ILE A  42       0.666   2.626   6.951  1.00  1.00           O  
ATOM    625  CB  ILE A  42       0.711  -0.664   6.221  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       1.423  -1.664   5.265  1.00  1.00           C  
ATOM    627  CG2 ILE A  42      -0.537  -0.092   5.491  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       0.557  -2.920   5.040  1.00  1.00           C  
ATOM    629  H   ILE A  42       2.798  -1.031   7.668  1.00  1.00           H  
ATOM    630  HA  ILE A  42       2.103   0.926   5.722  1.00  1.00           H  
ATOM    631  HB  ILE A  42       0.394  -1.182   7.116  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       1.610  -1.186   4.312  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.365  -1.961   5.693  1.00  1.00           H  
ATOM    634 HG21 ILE A  42      -1.018   0.649   6.095  1.00  1.00           H  
ATOM    635 HG22 ILE A  42      -1.235  -0.892   5.300  1.00  1.00           H  
ATOM    636 HG23 ILE A  42      -0.240   0.345   4.552  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.023  -3.545   4.292  1.00  1.00           H  
ATOM    638 HD12 ILE A  42      -0.427  -2.638   4.700  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       0.470  -3.470   5.965  1.00  1.00           H  
ATOM    640  N   SER A  43       0.801   1.257   8.732  1.00  1.00           N  
ATOM    641  CA  SER A  43       0.142   2.200   9.639  1.00  1.00           C  
ATOM    642  C   SER A  43       0.948   3.488   9.759  1.00  1.00           C  
ATOM    643  O   SER A  43       0.390   4.556  10.016  1.00  1.00           O  
ATOM    644  CB  SER A  43      -0.034   1.571  11.023  1.00  1.00           C  
ATOM    645  OG  SER A  43      -0.720   2.488  11.866  1.00  1.00           O  
ATOM    646  H   SER A  43       1.094   0.380   9.057  1.00  1.00           H  
ATOM    647  HA  SER A  43      -0.832   2.443   9.248  1.00  1.00           H  
ATOM    648  HB2 SER A  43      -0.613   0.666  10.938  1.00  1.00           H  
ATOM    649  HB3 SER A  43       0.936   1.336  11.442  1.00  1.00           H  
ATOM    650  HG  SER A  43      -1.397   2.004  12.343  1.00  1.00           H  
ATOM    651  N   SER A  44       2.263   3.386   9.576  1.00  1.00           N  
ATOM    652  CA  SER A  44       3.139   4.555   9.666  1.00  1.00           C  
ATOM    653  C   SER A  44       2.911   5.489   8.500  1.00  1.00           C  
ATOM    654  O   SER A  44       3.308   6.648   8.568  1.00  1.00           O  
ATOM    655  CB  SER A  44       4.617   4.123   9.716  1.00  1.00           C  
ATOM    656  OG  SER A  44       5.073   3.819   8.405  1.00  1.00           O  
ATOM    657  H   SER A  44       2.651   2.509   9.372  1.00  1.00           H  
ATOM    658  HA  SER A  44       2.906   5.109  10.565  1.00  1.00           H  
ATOM    659  HB2 SER A  44       5.227   4.919  10.120  1.00  1.00           H  
ATOM    660  HB3 SER A  44       4.710   3.249  10.348  1.00  1.00           H  
ATOM    661  HG  SER A  44       5.913   3.361   8.482  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.295   5.010   7.416  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.071   5.872   6.260  1.00  1.00           C  
ATOM    664  C   LYS A  45       1.221   7.106   6.636  1.00  1.00           C  
ATOM    665  O   LYS A  45       0.023   7.016   6.902  1.00  1.00           O  
ATOM    666  CB  LYS A  45       1.369   5.084   5.143  1.00  1.00           C  
ATOM    667  CG  LYS A  45       2.215   3.868   4.690  1.00  1.00           C  
ATOM    668  CD  LYS A  45       1.375   2.921   3.793  1.00  1.00           C  
ATOM    669  CE  LYS A  45       0.942   3.603   2.479  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       0.301   2.592   1.587  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.002   4.077   7.347  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.035   6.201   5.887  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       0.403   4.754   5.497  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       1.242   5.741   4.307  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.079   4.210   4.136  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       2.552   3.319   5.557  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       1.962   2.047   3.550  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       0.494   2.614   4.335  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       0.227   4.384   2.683  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       1.803   4.022   1.985  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       0.866   1.718   1.586  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       0.243   2.966   0.618  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45      -0.657   2.383   1.934  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.887   8.245   6.632  1.00  1.00           N  
ATOM    685  CA  LYS A  46       1.306   9.560   6.938  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.596  10.136   5.719  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.328   9.428   4.799  1.00  1.00           O  
ATOM    688  CB  LYS A  46       2.452  10.489   7.293  1.00  1.00           C  
ATOM    689  CG  LYS A  46       3.165   9.973   8.561  1.00  1.00           C  
ATOM    690  CD  LYS A  46       4.233  10.980   9.019  1.00  1.00           C  
ATOM    691  CE  LYS A  46       4.979  10.434  10.247  1.00  1.00           C  
ATOM    692  NZ  LYS A  46       4.002  10.125  11.331  1.00  1.00           N  
ATOM    693  H   LYS A  46       2.836   8.189   6.406  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.616   9.492   7.762  1.00  1.00           H  
ATOM    695  HB2 LYS A  46       3.139  10.487   6.447  1.00  1.00           H  
ATOM    696  HB3 LYS A  46       2.083  11.488   7.456  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       2.441   9.829   9.355  1.00  1.00           H  
ATOM    698  HG3 LYS A  46       3.636   9.030   8.338  1.00  1.00           H  
ATOM    699  HD2 LYS A  46       4.937  11.152   8.218  1.00  1.00           H  
ATOM    700  HD3 LYS A  46       3.754  11.913   9.280  1.00  1.00           H  
ATOM    701  HE2 LYS A  46       5.511   9.533   9.976  1.00  1.00           H  
ATOM    702  HE3 LYS A  46       5.684  11.174  10.599  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46       4.370  10.475  12.239  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46       3.865   9.095  11.392  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46       3.094  10.586  11.122  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.287  11.441   5.740  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.372  12.115   4.603  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.661  12.965   3.838  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.215  13.918   4.387  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.491  13.025   5.101  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.510  11.963   6.537  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.802  11.385   3.921  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.975  13.495   4.250  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.083  13.785   5.752  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.210  12.433   5.648  1.00  1.00           H  
ATOM    716  N   GLY A  48       0.903  12.618   2.565  1.00  1.00           N  
ATOM    717  CA  GLY A  48       1.859  13.348   1.704  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.188  12.600   1.561  1.00  1.00           C  
ATOM    719  O   GLY A  48       3.897  12.777   0.571  1.00  1.00           O  
ATOM    720  H   GLY A  48       0.421  11.848   2.195  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       1.419  13.453   0.719  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.053  14.338   2.102  1.00  1.00           H  
ATOM    723  N   ASP A  49       3.521  11.756   2.545  1.00  1.00           N  
ATOM    724  CA  ASP A  49       4.772  10.974   2.498  1.00  1.00           C  
ATOM    725  C   ASP A  49       4.885  10.217   1.164  1.00  1.00           C  
ATOM    726  O   ASP A  49       3.999  10.308   0.324  1.00  1.00           O  
ATOM    727  CB  ASP A  49       4.811   9.974   3.678  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.159   9.256   3.730  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       7.153   9.924   3.954  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       6.173   8.050   3.544  1.00  1.00           O  
ATOM    731  H   ASP A  49       2.911  11.662   3.304  1.00  1.00           H  
ATOM    732  HA  ASP A  49       5.607  11.654   2.584  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.672  10.517   4.595  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       4.018   9.237   3.577  1.00  1.00           H  
ATOM    735  N   LYS A  50       5.987   9.492   0.955  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.202   8.739  -0.283  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.797   7.373   0.052  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.581   7.236   0.991  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.140   9.527  -1.212  1.00  1.00           C  
ATOM    740  CG  LYS A  50       7.333   8.770  -2.544  1.00  1.00           C  
ATOM    741  CD  LYS A  50       8.068   9.642  -3.582  1.00  1.00           C  
ATOM    742  CE  LYS A  50       9.484  10.031  -3.091  1.00  1.00           C  
ATOM    743  NZ  LYS A  50      10.161   8.846  -2.495  1.00  1.00           N  
ATOM    744  H   LYS A  50       6.686   9.479   1.630  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.254   8.581  -0.796  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       6.706  10.500  -1.406  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       8.093   9.652  -0.722  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       7.898   7.870  -2.363  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.365   8.498  -2.944  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.151   9.084  -4.508  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.490  10.540  -3.764  1.00  1.00           H  
ATOM    752  HE2 LYS A  50      10.069  10.390  -3.928  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       9.416  10.816  -2.350  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50      10.077   8.037  -3.141  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       9.711   8.609  -1.588  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50      11.167   9.063  -2.338  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.407   6.366  -0.724  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.884   4.999  -0.524  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.639   4.188  -1.789  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.725   4.488  -2.560  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.159   4.378   0.690  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.639   4.363   0.459  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.657   2.943   0.950  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.781   6.553  -1.453  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.951   5.008  -0.329  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.372   4.988   1.561  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.294   5.365   0.249  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.150   3.995   1.346  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.398   3.717  -0.372  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.210   2.569   1.860  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.731   2.945   1.057  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.379   2.297   0.131  1.00  1.00           H  
ATOM    773  N   THR A  52       7.449   3.145  -1.982  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.329   2.248  -3.141  1.00  1.00           C  
ATOM    775  C   THR A  52       6.719   0.927  -2.668  1.00  1.00           C  
ATOM    776  O   THR A  52       7.246   0.295  -1.751  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.732   2.002  -3.731  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.352   3.255  -3.984  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.632   1.209  -5.043  1.00  1.00           C  
ATOM    780  H   THR A  52       8.135   2.953  -1.310  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.691   2.688  -3.904  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.335   1.448  -3.024  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.636   3.619  -3.139  1.00  1.00           H  
ATOM    784 HG21 THR A  52       9.620   1.077  -5.458  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.016   1.750  -5.747  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.192   0.243  -4.850  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.601   0.515  -3.290  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.903  -0.736  -2.934  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.864  -1.662  -4.150  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.353  -1.286  -5.204  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.459  -0.405  -2.498  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.450   0.627  -1.343  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       1.990   0.972  -0.988  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       4.183   0.075  -0.089  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.227   1.056  -4.015  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.410  -1.253  -2.128  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       2.919   0.008  -3.341  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.968  -1.311  -2.168  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.945   1.528  -1.678  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.498   1.386  -1.856  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       1.976   1.697  -0.187  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       1.473   0.077  -0.673  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       3.910  -0.959   0.080  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       3.922   0.662   0.784  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       5.248   0.144  -0.241  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.396  -2.879  -3.998  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.411  -3.861  -5.088  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.155  -4.731  -4.998  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.768  -5.153  -3.909  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.665  -4.741  -4.958  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.926  -3.870  -5.080  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.180  -4.745  -4.950  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.438  -3.873  -5.061  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.648  -4.732  -4.938  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.781  -3.128  -3.131  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.429  -3.363  -6.052  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.661  -5.236  -3.998  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.668  -5.483  -5.745  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.931  -3.377  -6.043  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.926  -3.127  -4.297  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.174  -5.245  -3.992  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.188  -5.482  -5.739  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.449  -3.374  -6.018  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.438  -3.138  -4.271  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      12.052  -4.628  -3.986  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      12.353  -4.443  -5.644  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      11.384  -5.727  -5.096  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.537  -5.010  -6.154  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.322  -5.847  -6.243  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.599  -7.001  -7.203  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.499  -6.917  -8.035  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.128  -4.993  -6.762  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.857  -3.805  -5.796  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.158  -5.836  -6.894  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.537  -4.273  -4.354  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.911  -4.661  -6.989  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.071  -6.266  -5.274  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.382  -4.597  -7.737  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.726  -3.171  -5.768  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.018  -3.233  -6.169  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.990  -5.194  -7.156  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.358  -6.308  -5.949  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.038  -6.585  -7.653  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.085  -3.535  -3.875  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       1.457  -4.366  -3.809  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.020  -5.230  -4.349  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.806  -8.072  -7.078  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.920  -9.271  -7.932  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.622  -9.434  -8.734  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.469  -9.460  -8.163  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.166 -10.516  -7.037  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.518 -11.771  -7.886  1.00  1.00           C  
ATOM    853  CD  GLU A  56       1.289 -12.299  -8.633  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       0.323 -12.644  -7.971  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       1.328 -12.339  -9.852  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.107  -8.042  -6.393  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.751  -9.161  -8.628  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.991 -10.301  -6.370  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.282 -10.718  -6.445  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       3.289 -11.526  -8.601  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       2.885 -12.553  -7.231  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.753  -9.560 -10.064  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.398  -9.741 -10.968  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.040 -10.768 -12.048  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.894 -10.560 -12.811  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.765  -8.409 -11.651  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.102  -7.351 -10.594  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.498  -6.032 -11.277  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.727  -6.227 -12.044  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.270  -5.248 -12.771  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.734  -4.058 -12.796  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.354  -5.484 -13.458  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.651  -9.551 -10.449  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.261 -10.101 -10.413  1.00  1.00           H  
ATOM    875  HB2 ARG A  57       0.071  -8.065 -12.249  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.623  -8.560 -12.291  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.918  -7.698  -9.975  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.234  -7.179  -9.981  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.665  -5.274 -10.525  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.703  -5.710 -11.938  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.157  -7.106 -12.032  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -1.906  -3.869 -12.268  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.154  -3.334 -13.344  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.771  -6.393 -13.439  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.769  -4.756 -14.004  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.805 -11.862 -12.116  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.584 -12.920 -13.121  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.921 -13.223 -13.312  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.408 -13.319 -14.440  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.201 -12.483 -14.462  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.722 -12.293 -14.310  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.348 -11.814 -15.627  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.623 -11.662 -16.599  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.550 -11.605 -15.640  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.548 -11.935 -11.483  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.076 -13.823 -12.786  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.754 -11.553 -14.776  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.013 -13.241 -15.211  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.172 -13.232 -14.025  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.914 -11.559 -13.541  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.637 -13.370 -12.197  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.078 -13.660 -12.226  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.877 -12.460 -12.786  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.918 -12.641 -13.415  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.359 -14.965 -13.051  1.00  1.00           C  
ATOM    906  CG  GLU A  59       4.514 -15.797 -12.437  1.00  1.00           C  
ATOM    907  CD  GLU A  59       5.793 -14.970 -12.349  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       6.347 -14.658 -13.391  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       6.200 -14.654 -11.242  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.191 -13.294 -11.329  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.391 -13.815 -11.199  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.464 -15.573 -13.056  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.610 -14.715 -14.077  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       4.235 -16.124 -11.446  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.697 -16.664 -13.057  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.386 -11.235 -12.543  1.00  1.00           N  
ATOM    917  CA  LYS A  60       4.068 -10.007 -13.011  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.989  -8.931 -11.930  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.128  -8.987 -11.056  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.423  -9.473 -14.306  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.465 -10.552 -15.408  1.00  1.00           C  
ATOM    922  CD  LYS A  60       3.006  -9.965 -16.763  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.529  -9.506 -16.714  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.031  -9.337 -18.106  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.554 -11.153 -12.032  1.00  1.00           H  
ATOM    926  HA  LYS A  60       5.118 -10.210 -13.201  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.401  -9.197 -14.107  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.967  -8.600 -14.640  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.477 -10.922 -15.510  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.812 -11.370 -15.135  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       3.638  -9.126 -17.017  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       3.110 -10.724 -17.527  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       0.921 -10.245 -16.208  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       1.450  -8.560 -16.195  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       0.200  -9.944 -18.254  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       1.777  -9.604 -18.777  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       0.764  -8.341 -18.260  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.899  -7.953 -12.003  1.00  1.00           N  
ATOM    939  CA  GLU A  61       4.958  -6.840 -11.036  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.003  -5.503 -11.780  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.530  -5.418 -12.891  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.209  -6.992 -10.143  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.474  -7.124 -11.009  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.705  -7.291 -10.121  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.711  -6.732  -9.037  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       9.625  -7.975 -10.540  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.556  -7.976 -12.728  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.076  -6.846 -10.402  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.303  -6.127  -9.499  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.104  -7.877  -9.530  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.381  -7.988 -11.650  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       7.593  -6.241 -11.616  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.441  -4.464 -11.147  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.401  -3.107 -11.724  1.00  1.00           C  
ATOM    955  C   LYS A  62       4.816  -2.081 -10.667  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.335  -2.116  -9.533  1.00  1.00           O  
ATOM    957  CB  LYS A  62       2.976  -2.796 -12.218  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.602  -3.762 -13.353  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.191  -3.444 -13.869  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.830  -4.396 -15.017  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.828  -5.799 -14.513  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.042  -4.625 -10.266  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.088  -3.030 -12.566  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.280  -2.917 -11.400  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.930  -1.780 -12.584  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.311  -3.655 -14.163  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.627  -4.775 -12.986  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.479  -3.563 -13.065  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.159  -2.426 -14.229  1.00  1.00           H  
ATOM    970  HE2 LYS A  62      -0.153  -4.149 -15.394  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.554  -4.298 -15.813  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -0.032  -6.284 -14.837  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.851  -5.795 -13.475  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       1.666  -6.297 -14.878  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.715  -1.163 -11.049  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.203  -0.117 -10.145  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.337   1.139 -10.291  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.136   1.640 -11.399  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.663   0.221 -10.499  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.554  -1.014 -10.286  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.006  -0.681 -10.650  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.853  -1.865 -10.484  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.189  -2.333  -9.277  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      10.766  -1.736  -8.195  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.945  -3.394  -9.179  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.055  -1.187 -11.963  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.166  -0.460  -9.113  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       7.718   0.530 -11.533  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.014   1.024  -9.864  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.504  -1.319  -9.251  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.207  -1.820 -10.915  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.053  -0.356 -11.679  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.362   0.119 -10.009  1.00  1.00           H  
ATOM    994  HE  ARG A  63      11.182  -2.330 -11.282  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      10.185  -0.924  -8.268  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      11.020  -2.089  -7.296  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      12.272  -3.854 -10.004  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.196  -3.746  -8.277  1.00  1.00           H  
ATOM    999  N   VAL A  64       4.834   1.638  -9.157  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       3.982   2.844  -9.110  1.00  1.00           C  
ATOM   1001  C   VAL A  64       4.482   3.783  -8.015  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.684   3.375  -6.869  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       2.502   2.442  -8.854  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       1.955   1.704 -10.092  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.398   1.509  -7.629  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.045   1.182  -8.318  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       4.035   3.384 -10.052  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       1.905   3.338  -8.679  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       0.928   1.420  -9.920  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       2.547   0.817 -10.275  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.008   2.353 -10.953  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       1.372   1.194  -7.501  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       2.717   2.033  -6.744  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.020   0.642  -7.777  1.00  1.00           H  
ATOM   1015  N   THR A  65       4.665   5.060  -8.378  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.113   6.093  -7.440  1.00  1.00           C  
ATOM   1017  C   THR A  65       3.916   6.968  -7.126  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.370   7.633  -8.006  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.254   6.943  -8.065  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       6.328   8.199  -7.400  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.011   7.180  -9.568  1.00  1.00           C  
ATOM   1022  H   THR A  65       4.471   5.316  -9.303  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.468   5.645  -6.512  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.198   6.425  -7.943  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.979   8.123  -6.696  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.052   6.239 -10.098  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       6.779   7.837  -9.953  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       5.047   7.635  -9.722  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.502   6.965  -5.858  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.372   7.756  -5.399  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.740   8.445  -4.100  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.559   7.938  -3.332  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.156   6.831  -5.202  1.00  1.00           C  
ATOM   1034  CG  LEU A  66      -0.128   7.640  -4.866  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66      -0.486   8.640  -6.011  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66      -1.287   6.647  -4.659  1.00  1.00           C  
ATOM   1037  H   LEU A  66       3.981   6.433  -5.196  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.139   8.514  -6.129  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       0.994   6.269  -6.110  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.365   6.138  -4.394  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       0.024   8.192  -3.953  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.039   9.568  -5.850  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -1.550   8.843  -6.023  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.194   8.226  -6.971  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -1.495   6.155  -5.592  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -2.167   7.183  -4.331  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -1.016   5.913  -3.912  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.098   9.573  -3.836  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.314  10.320  -2.608  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.218   9.941  -1.626  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.062   9.770  -2.016  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.245  11.814  -2.912  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       0.964  12.120  -3.441  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       3.334  12.178  -3.928  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.424   9.896  -4.469  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.286  10.090  -2.174  1.00  1.00           H  
ATOM   1057  HB  THR A  67       2.399  12.372  -2.008  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       0.306  11.727  -2.857  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       3.301  13.238  -4.128  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       3.170  11.631  -4.846  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       4.305  11.918  -3.523  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.580   9.802  -0.358  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.621   9.434   0.681  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.562  10.407   0.663  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.380  11.600   0.422  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.336   9.396   2.065  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.261   7.969   2.697  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68      -0.250   7.569   2.963  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       2.007   6.930   1.769  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.510   9.946  -0.106  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.244   8.462   0.459  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       2.360   9.656   1.936  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.895  10.105   2.734  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       1.779   7.995   3.646  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68      -0.381   7.330   4.007  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68      -0.534   6.713   2.371  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68      -0.911   8.394   2.722  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       2.639   6.305   2.383  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.631   7.436   1.036  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.296   6.308   1.244  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.770   9.875   0.899  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.011  10.671   0.896  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.656  10.633   2.287  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.179   9.946   3.191  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -3.979  10.114  -0.232  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.158  11.141  -1.394  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -5.103  12.290  -0.973  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.214  13.314  -2.111  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -6.068  14.452  -1.673  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.844   8.917   1.083  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.770  11.709   0.696  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.552   9.194  -0.648  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.954   9.872   0.182  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -3.192  11.555  -1.658  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.575  10.643  -2.257  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -6.082  11.883  -0.761  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.725  12.780  -0.092  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -4.230  13.683  -2.363  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.655  12.843  -2.978  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -5.755  14.780  -0.738  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -7.058  14.141  -1.615  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.987  15.229  -2.360  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.743  11.400   2.437  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.497  11.517   3.697  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.983  11.279   3.434  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.500  11.625   2.373  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.306  12.927   4.298  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.646  14.010   3.258  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -5.373  15.398   3.832  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.302  15.645   4.388  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -6.287  16.322   3.730  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.069  11.918   1.676  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.147  10.780   4.418  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.947  13.045   5.161  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.287  13.043   4.605  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -5.039  13.870   2.376  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.690  13.938   2.988  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -7.138  16.119   3.290  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -6.122  17.219   4.089  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.659  10.698   4.417  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.088  10.425   4.303  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.868  11.756   4.190  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.415  12.772   4.719  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.536   9.636   5.541  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.900   8.250   5.511  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.342   7.315   4.560  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.872   7.896   6.406  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -8.767   6.046   4.504  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.301   6.622   6.347  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -7.750   5.698   5.396  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.187  10.468   5.243  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.252   9.831   3.415  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.229  10.174   6.426  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.611   9.532   5.542  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.131   7.575   3.868  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.525   8.606   7.143  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.106   5.333   3.771  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.515   6.355   7.034  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.311   4.718   5.348  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.995  11.795   3.495  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.781  13.067   3.319  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.427  13.599   4.616  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -12.110  14.705   5.056  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.847  12.682   2.252  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -13.044  11.203   2.444  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.648  10.661   2.790  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -11.133  13.832   2.916  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.778  13.228   2.404  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -12.469  12.876   1.252  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.742  11.018   3.257  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -13.411  10.737   1.536  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.715   9.792   3.429  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -11.087  10.424   1.897  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.359  12.836   5.198  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -14.077  13.264   6.412  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.349  12.833   7.687  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.915  12.898   8.779  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.489  12.652   6.401  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.245  13.094   5.149  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.053  14.224   4.733  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -17.008  12.296   4.629  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.599  11.978   4.799  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.177  14.345   6.420  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.413  11.573   6.407  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -16.033  12.976   7.276  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.090  12.395   7.552  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.279  11.956   8.709  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.825  12.437   8.528  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.897  11.627   8.527  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.320  10.409   8.839  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.700   9.918   9.339  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.932  10.332  10.791  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.132   9.950  11.629  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -13.906  11.023  11.044  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.696  12.378   6.654  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.661  12.396   9.625  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -11.128   9.975   7.873  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.555  10.076   9.531  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -13.477  10.333   8.719  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.739   8.837   9.273  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.604  13.730   8.374  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.223  14.284   8.188  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.406  14.198   9.486  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.181  14.308   9.471  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.488  15.746   7.751  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.772  16.095   8.446  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.624  14.814   8.361  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.708  13.750   7.401  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.678  16.406   8.054  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.626  15.800   6.673  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.572  16.355   9.485  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.277  16.918   7.950  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.288  14.736   9.214  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.186  14.777   7.438  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.104  14.008  10.607  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.444  13.916  11.913  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.546  12.678  11.976  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.761  12.518  12.914  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.505  13.855  13.025  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -7.842  13.865  14.403  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -6.967  14.689  14.610  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -8.219  13.049  15.227  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.080  13.934  10.553  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.835  14.798  12.061  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.157  14.712  12.939  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -9.090  12.952  12.916  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.673  11.807  10.967  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -5.882  10.565  10.876  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.334  10.406   9.458  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -5.950  10.862   8.494  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -6.772   9.361  11.218  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.301   9.495  12.654  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.185   8.289  13.004  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -9.369   8.259  12.144  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77     -10.281   7.288  12.239  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77     -10.151   6.338  13.128  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -11.313   7.287  11.439  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.317  12.005  10.258  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.045  10.591  11.566  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.606   9.324  10.532  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -6.196   8.449  11.135  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.467   9.543  13.341  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.885  10.400  12.736  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -7.622   7.376  12.870  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.497   8.363  14.038  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -9.492   8.966  11.477  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.363   6.336  13.745  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -10.837   5.614  13.193  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77     -11.419   8.012  10.758  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -11.998   6.562  11.506  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.166   9.760   9.347  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -3.504   9.528   8.049  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -2.991   8.088   7.967  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -2.562   7.511   8.967  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -2.331  10.501   7.892  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -3.733   9.430  10.160  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -4.201   9.691   7.231  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -1.618  10.339   8.688  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -2.697  11.516   7.939  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -1.851  10.338   6.937  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -3.060   7.515   6.760  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -2.626   6.129   6.503  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -3.847   5.225   6.292  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -4.736   5.552   5.504  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -3.432   8.042   6.022  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -2.015   6.120   5.609  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -2.034   5.750   7.332  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -3.890   4.083   7.000  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -5.015   3.117   6.894  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -6.076   3.411   7.974  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.079   4.068   7.708  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -4.479   1.641   7.025  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -3.219   1.613   7.943  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -4.110   1.076   5.627  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -2.848   0.165   8.322  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -3.153   3.878   7.612  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -5.498   3.235   5.929  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.250   1.006   7.452  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -2.391   2.072   7.427  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -3.410   2.169   8.846  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -3.694   0.083   5.732  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -3.382   1.722   5.158  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -4.996   1.028   5.010  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -2.747  -0.436   7.432  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -3.625  -0.250   8.949  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -1.914   0.164   8.863  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.854   2.905   9.185  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -6.796   3.110  10.281  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -8.117   2.392  10.013  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.160   3.031   9.871  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.052   2.378   9.343  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -6.363   2.722  11.193  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -6.988   4.168  10.405  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -8.071   1.056   9.949  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -9.275   0.252   9.706  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -10.163   0.216  10.954  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -11.008  -0.668  11.100  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -8.877  -1.183   9.293  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -8.098  -1.135   7.967  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -7.993  -1.826  10.381  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -7.210   0.603  10.075  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -9.848   0.697   8.897  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -9.770  -1.779   9.154  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -7.829  -2.140   7.669  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -7.202  -0.546   8.096  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -8.715  -0.688   7.202  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -8.552  -1.917  11.301  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -7.122  -1.213  10.549  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -7.681  -2.810  10.060  1.00  1.00           H  
ATOM   1290  N   SER A  83      -9.966   1.182  11.852  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -10.749   1.254  13.083  1.00  1.00           C  
ATOM   1292  C   SER A  83     -12.230   1.439  12.769  1.00  1.00           C  
ATOM   1293  O   SER A  83     -13.088   1.213  13.623  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -10.250   2.417  13.945  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -10.990   2.453  15.159  1.00  1.00           O  
ATOM   1296  H   SER A  83      -9.282   1.859  11.685  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -10.622   0.334  13.635  1.00  1.00           H  
ATOM   1298  HB2 SER A  83      -9.205   2.278  14.171  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -10.377   3.346  13.405  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -11.761   3.007  15.020  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -12.526   1.849  11.534  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -13.913   2.057  11.111  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -14.679   0.732  11.179  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -14.149  -0.322  10.829  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -13.944   2.615   9.670  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -15.396   2.920   9.187  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -16.088   3.992  10.076  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -15.334   3.409   7.722  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -11.800   2.009  10.894  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -14.371   2.767  11.779  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -13.364   3.524   9.634  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -13.497   1.887   9.006  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -15.980   2.013   9.222  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -15.383   4.768  10.344  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -16.467   3.526  10.974  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -16.922   4.437   9.545  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -14.892   2.640   7.105  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -14.734   4.305   7.664  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -16.333   3.621   7.371  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -15.927   0.799  11.639  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -16.771  -0.389  11.759  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -18.214   0.029  12.020  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -18.470   1.127  12.515  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -16.255  -1.287  12.902  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -16.172  -0.486  14.212  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -15.649  -1.372  15.340  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -15.936  -2.558  15.318  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -14.977  -0.850  16.213  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -16.291   1.670  11.902  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -16.740  -0.949  10.831  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -16.925  -2.127  13.033  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -15.271  -1.655  12.649  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -15.501   0.350  14.078  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -17.150  -0.119  14.479  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -19.155  -0.854  11.692  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -20.576  -0.572  11.902  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -21.388  -1.847  11.693  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -21.847  -2.129  10.585  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -21.044   0.527  10.925  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -22.454   0.947  11.251  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -22.834   1.312  12.532  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -23.578   1.075  10.475  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -24.137   1.638  12.492  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -24.642   1.511  11.261  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -18.891  -1.716  11.307  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -20.722  -0.231  12.922  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -20.391   1.382  11.010  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -21.006   0.153   9.910  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -23.631   0.866   9.417  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -24.707   1.961  13.350  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -25.561   1.684  10.975  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -21.550  -2.622  12.765  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -22.298  -3.877  12.692  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -23.749  -3.615  12.286  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -24.285  -4.280  11.399  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -22.251  -4.586  14.058  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -22.940  -5.927  13.974  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -24.304  -6.069  14.177  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -22.469  -7.185  13.696  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -24.604  -7.372  14.019  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -23.521  -8.095  13.723  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -21.154  -2.349  13.620  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -21.836  -4.515  11.948  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -21.221  -4.734  14.346  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -22.745  -3.974  14.799  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -21.439  -7.429  13.484  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -25.599  -7.780  14.116  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -23.476  -9.061  13.562  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -24.378  -2.643  12.942  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -25.766  -2.300  12.643  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -25.868  -1.739  11.229  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -24.869  -1.327  10.644  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -26.273  -1.258  13.651  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -26.164  -1.810  15.048  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -25.059  -1.577  15.850  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -27.014  -2.585  15.798  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -25.269  -2.200  17.024  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -26.447  -2.829  17.045  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -23.899  -2.147  13.639  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -26.381  -3.187  12.715  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -25.677  -0.360  13.575  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -27.306  -1.023  13.439  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -27.977  -2.948  15.469  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -24.572  -2.192  17.849  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -26.831  -3.352  17.780  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -27.081  -1.731  10.681  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -27.309  -1.218   9.329  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -28.806  -1.005   9.093  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -29.628  -1.827   9.500  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -26.742  -2.209   8.299  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -27.379  -3.562   8.487  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -26.887  -4.491   9.388  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -28.471  -4.150   7.898  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -27.675  -5.580   9.318  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -28.657  -5.425   8.425  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -27.841  -2.078  11.196  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -26.802  -0.267   9.214  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -26.946  -1.851   7.299  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -25.674  -2.298   8.435  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -29.092  -3.694   7.142  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -27.533  -6.470   9.914  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -29.356  -6.069   8.192  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -29.154   0.097   8.430  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -30.557   0.400   8.142  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -31.129  -0.646   7.186  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -32.277  -1.069   7.326  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -30.676   1.808   7.530  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -32.129   2.163   7.315  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -33.054   2.131   8.347  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -32.826   2.554   6.199  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -34.245   2.493   7.835  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -34.162   2.763   6.530  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -28.458   0.716   8.126  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -31.119   0.371   9.069  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -30.230   2.528   8.199  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -30.157   1.835   6.581  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -32.402   2.682   5.214  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -35.158   2.553   8.411  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -34.886   3.048   5.934  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -30.316  -1.057   6.208  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -30.738  -2.053   5.218  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -29.527  -2.599   4.461  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -28.420  -2.412   4.940  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -31.737  -1.413   4.239  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -31.095  -0.240   3.545  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -30.849   0.961   4.191  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -30.635  -0.074   2.261  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -30.264   1.788   3.305  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -30.111   1.207   2.113  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -29.724  -3.195   3.414  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -29.414  -0.679   6.149  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -31.226  -2.878   5.723  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -32.042  -2.144   3.504  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -32.605  -1.073   4.785  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -30.672  -0.824   1.485  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -29.955   2.798   3.532  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -29.714   1.598   1.306  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -5.921  -2.725   6.760  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -4.756  -3.050   5.891  1.00  1.00           C  
ATOM      3  C   ASN A   1      -3.913  -4.131   6.566  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.014  -4.345   7.774  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -3.921  -1.780   5.667  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -2.755  -2.068   4.722  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -1.615  -2.206   5.167  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -2.974  -2.166   3.441  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -5.761  -3.107   7.712  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -6.783  -3.145   6.355  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.032  -1.694   6.817  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.113  -3.419   4.941  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -4.550  -1.016   5.233  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -3.536  -1.430   6.614  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -3.883  -2.056   3.089  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -2.231  -2.350   2.829  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.086  -4.811   5.777  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.229  -5.871   6.305  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.386  -6.486   5.193  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.205  -5.887   4.133  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.050  -4.598   4.821  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.575  -5.459   7.062  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.844  -6.641   6.746  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.875  -7.690   5.444  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.052  -8.393   4.461  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.852  -8.671   3.193  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.294  -9.082   2.178  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.489  -9.704   5.081  1.00  1.00           C  
ATOM     29  CG1 ILE A   3      -0.692 -10.582   5.572  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.410  -9.356   6.267  1.00  1.00           C  
ATOM     31  CD1 ILE A   3      -0.187 -11.935   6.097  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.058  -8.117   6.307  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.786  -7.768   4.188  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.059 -10.245   4.337  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -1.219 -10.068   6.363  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -1.374 -10.766   4.757  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       0.838  -8.835   7.020  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       2.217  -8.720   5.928  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.826 -10.257   6.690  1.00  1.00           H  
ATOM     40 HD11 ILE A   3      -1.033 -12.563   6.338  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       0.407 -11.780   6.986  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       0.412 -12.419   5.341  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.166  -8.440   3.258  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.051  -8.663   2.106  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.254  -7.705   2.173  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.877  -7.561   3.225  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.503 -10.155   2.090  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.722 -10.352   2.993  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -4.598 -10.121   4.369  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -5.969 -10.720   2.457  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -5.708 -10.259   5.205  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -7.077 -10.853   3.296  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -6.948 -10.624   4.670  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -8.046 -10.753   5.497  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.551  -8.107   4.096  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.511  -8.453   1.192  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.731 -10.459   1.073  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -2.693 -10.766   2.459  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -3.643  -9.836   4.786  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -6.073 -10.899   1.396  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -5.605 -10.081   6.261  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -8.032 -11.131   2.882  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -8.835 -10.699   4.950  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.582  -7.066   1.048  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.721  -6.142   0.992  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.019  -6.930   0.787  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.137  -7.687  -0.170  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.521  -5.165  -0.174  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.058  -7.227   0.237  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.786  -5.574   1.914  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.472  -5.713  -1.104  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.599  -4.620  -0.028  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -6.348  -4.469  -0.209  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.989  -6.755   1.698  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.290  -7.459   1.619  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.373  -6.527   1.083  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.405  -6.975   0.582  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.692  -7.952   3.011  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.927  -8.650   2.922  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.826  -6.144   2.446  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.218  -8.315   0.958  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -8.936  -8.620   3.389  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -9.791  -7.109   3.682  1.00  1.00           H  
ATOM     84  HG  SER A   6     -11.491  -8.349   3.638  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.121  -5.227   1.183  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.060  -4.218   0.703  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.377  -2.862   0.713  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.448  -2.642   1.485  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.313  -4.190   1.576  1.00  1.00           C  
ATOM     90  OG  SER A   7     -13.110  -3.068   1.217  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.273  -4.940   1.581  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.343  -4.446  -0.319  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.883  -5.094   1.420  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.024  -4.123   2.616  1.00  1.00           H  
ATOM     95  HG  SER A   7     -13.803  -2.976   1.875  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.853  -1.954  -0.145  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.291  -0.594  -0.254  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.369   0.377  -0.741  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.320  -0.020  -1.416  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.066  -0.571  -1.213  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.470   0.861  -1.283  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -7.971  -1.549  -0.701  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.625  -2.198  -0.695  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.966  -0.262   0.726  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.384  -0.873  -2.203  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -8.302   1.230  -0.281  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -9.148   1.519  -1.801  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.528   0.840  -1.817  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.062  -1.388  -1.245  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -8.290  -2.572  -0.848  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -7.778  -1.373   0.345  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.194   1.660  -0.402  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.133   2.720  -0.811  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.672   3.336  -2.138  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.546   3.822  -2.245  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.190   3.815   0.275  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -13.208   4.913  -0.114  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.598   3.177   1.615  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.389   1.892   0.107  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.129   2.305  -0.935  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.212   4.265   0.380  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -13.316   5.617   0.701  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -14.167   4.460  -0.322  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.862   5.441  -0.995  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -12.657   3.941   2.377  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -11.861   2.442   1.903  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.561   2.698   1.511  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.551   3.314  -3.144  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.224   3.875  -4.456  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.008   5.385  -4.357  1.00  1.00           C  
ATOM    131  O   GLU A  10     -12.905   6.166  -4.679  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.365   3.571  -5.447  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -13.000   4.054  -6.865  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -14.121   3.710  -7.842  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -14.517   2.555  -7.876  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -14.569   4.605  -8.543  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.429   2.907  -2.999  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.316   3.412  -4.821  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.541   2.505  -5.466  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.267   4.073  -5.121  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -12.851   5.123  -6.862  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -12.089   3.568  -7.181  1.00  1.00           H  
ATOM    143  N   ASN A  11     -10.816   5.794  -3.919  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -10.496   7.217  -3.792  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.011   7.406  -3.490  1.00  1.00           C  
ATOM    146  O   ASN A  11      -8.636   8.343  -2.785  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.344   7.842  -2.666  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -11.134   9.356  -2.597  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -11.028  10.019  -3.629  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -11.057   9.940  -1.432  1.00  1.00           N  
ATOM    151  H   ASN A  11     -10.141   5.129  -3.670  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -10.724   7.719  -4.724  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.386   7.642  -2.859  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.068   7.399  -1.720  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -11.133   9.409  -0.611  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -10.922  10.910  -1.377  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.160   6.505  -4.009  1.00  1.00           N  
ATOM    158  CA  MET A  12      -6.693   6.563  -3.777  1.00  1.00           C  
ATOM    159  C   MET A  12      -5.956   6.539  -5.142  1.00  1.00           C  
ATOM    160  O   MET A  12      -6.601   6.519  -6.188  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.253   5.339  -2.886  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.465   4.709  -2.169  1.00  1.00           C  
ATOM    163  SD  MET A  12      -6.870   3.520  -0.932  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.785   4.639   0.490  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.491   5.756  -4.550  1.00  1.00           H  
ATOM    166  HA  MET A  12      -6.432   7.488  -3.266  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -5.784   4.571  -3.496  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -5.543   5.666  -2.134  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -8.051   5.484  -1.691  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.087   4.195  -2.891  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.166   5.489   0.242  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -6.365   4.114   1.336  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -7.777   4.979   0.736  1.00  1.00           H  
ATOM    174  N   PRO A  13      -4.631   6.523  -5.155  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -3.827   6.480  -6.424  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.225   5.345  -7.369  1.00  1.00           C  
ATOM    177  O   PRO A  13      -3.653   5.271  -8.446  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -2.372   6.327  -5.923  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -2.399   7.022  -4.604  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -3.720   6.555  -3.984  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -3.928   7.424  -6.942  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.128   5.276  -5.794  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -1.667   6.800  -6.596  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -1.545   6.733  -3.992  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.417   8.099  -4.738  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -3.600   5.567  -3.559  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.074   7.251  -3.251  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.176   4.480  -6.918  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.709   3.300  -7.677  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.975   3.019  -8.994  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.498   1.910  -9.231  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.201   3.510  -7.963  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.547   4.655  -6.031  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.615   2.426  -7.050  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.725   3.674  -7.032  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.608   2.632  -8.451  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.327   4.368  -8.602  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.843   4.059  -9.810  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.107   3.973 -11.065  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.689   3.470 -10.775  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.081   3.853  -9.775  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.050   5.370 -11.710  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.285   5.326 -13.045  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.297   6.715 -13.693  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.547   6.665 -15.028  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -1.142   6.233 -14.786  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.195   4.929  -9.530  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.605   3.289 -11.733  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.058   5.718 -11.882  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.550   6.052 -11.035  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.262   5.027 -12.872  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -3.762   4.616 -13.704  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -4.319   7.022 -13.867  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.814   7.424 -13.037  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -3.028   5.960 -15.686  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -2.547   7.643 -15.476  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -0.549   6.514 -15.592  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.109   5.199 -14.677  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -0.785   6.684 -13.917  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.162   2.663 -11.682  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.799   2.143 -11.558  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.559   1.340 -10.264  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.387   0.558 -10.197  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.688   2.477 -12.492  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.594   1.507 -12.406  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.116   2.980 -11.579  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.395   1.541  -9.231  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.260   0.851  -7.940  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.655   0.542  -7.417  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.368   1.445  -6.982  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.542   1.796  -6.954  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -0.420   1.178  -5.501  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.221   1.999  -4.444  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.043   1.358  -3.068  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -1.793   2.136  -2.041  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.129   2.178  -9.304  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.691  -0.072  -8.036  1.00  1.00           H  
ATOM    238  HB2 LYS A  17       0.446   1.991  -7.357  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -1.086   2.730  -6.920  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -0.787   0.157  -5.493  1.00  1.00           H  
ATOM    241  HG3 LYS A  17       0.623   1.160  -5.202  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.855   3.014  -4.408  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.269   2.010  -4.702  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -1.415   0.352  -3.100  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       0.005   1.343  -2.811  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -2.808   2.115  -2.261  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -1.461   3.121  -2.041  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -1.630   1.715  -1.103  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.030  -0.737  -7.459  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.344  -1.201  -6.993  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.175  -2.141  -5.808  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.160  -2.826  -5.680  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.074  -1.921  -8.149  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.493  -2.367  -7.696  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.255  -3.146  -8.622  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.303  -2.849  -8.905  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.396  -1.393  -7.818  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.953  -0.359  -6.678  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.165  -1.222  -8.972  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.412  -3.171  -6.976  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -7.010  -1.534  -7.241  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.239  -3.902  -7.847  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.243  -2.842  -8.848  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -4.711  -3.560  -9.511  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.395  -2.038  -9.613  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -8.284  -3.156  -8.580  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -6.800  -3.680  -9.373  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.188  -2.167  -4.948  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.193  -3.027  -3.761  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.613  -3.559  -3.524  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.510  -2.807  -3.154  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.701  -2.212  -2.535  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.168  -2.068  -2.545  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.697  -1.246  -1.337  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.538  -0.741  -0.607  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.494  -1.141  -1.154  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.962  -1.594  -5.127  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.532  -3.878  -3.913  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.131  -1.225  -2.582  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.003  -2.694  -1.613  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.716  -3.049  -2.501  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.861  -1.576  -3.455  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.779  -4.866  -3.727  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.057  -5.546  -3.529  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.832  -7.046  -3.731  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.843  -7.560  -4.845  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.145  -4.997  -4.489  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -8.781  -5.264  -5.992  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.511  -5.626  -4.126  1.00  1.00           C  
ATOM    290  H   VAL A  20      -6.004  -5.397  -4.006  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.370  -5.373  -2.502  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.218  -3.929  -4.338  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -9.167  -6.224  -6.314  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -7.706  -5.254  -6.125  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -9.211  -4.490  -6.615  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.473  -6.696  -4.272  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -11.279  -5.204  -4.758  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.746  -5.410  -3.085  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.615  -7.746  -2.626  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -7.385  -9.193  -2.661  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.941  -9.477  -3.060  1.00  1.00           C  
ATOM    302  O   GLY A  21      -5.421 -10.572  -2.841  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.654  -7.261  -1.773  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.567  -9.602  -1.678  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -8.052  -9.663  -3.372  1.00  1.00           H  
ATOM    306  N   ASP A  22      -5.305  -8.463  -3.658  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.922  -8.566  -4.104  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.996  -8.571  -2.900  1.00  1.00           C  
ATOM    309  O   ASP A  22      -3.361  -8.090  -1.826  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.583  -7.386  -5.028  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.467  -7.412  -6.277  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.908  -8.489  -6.650  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.686  -6.355  -6.845  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.782  -7.622  -3.786  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.778  -9.484  -4.655  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.737  -6.457  -4.499  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.548  -7.456  -5.330  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.796  -9.121  -3.096  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.775  -9.205  -2.041  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.395  -8.297  -2.397  1.00  1.00           C  
ATOM    321  O   LYS A  23       0.648  -8.022  -3.572  1.00  1.00           O  
ATOM    322  CB  LYS A  23      -0.306 -10.665  -1.881  1.00  1.00           C  
ATOM    323  CG  LYS A  23       0.726 -10.782  -0.730  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.030 -12.261  -0.410  1.00  1.00           C  
ATOM    325  CE  LYS A  23       1.676 -12.980  -1.620  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       2.727 -12.117  -2.230  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.589  -9.471  -3.987  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -1.186  -8.871  -1.093  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -1.167 -11.285  -1.658  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.143 -10.991  -2.805  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       1.637 -10.277  -1.007  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.325 -10.314   0.156  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.707 -12.302   0.436  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       0.107 -12.760  -0.143  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       2.128 -13.907  -1.291  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       0.922 -13.207  -2.361  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       3.280 -11.658  -1.477  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       2.278 -11.389  -2.820  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       3.358 -12.701  -2.817  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.094  -7.821  -1.363  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.248  -6.913  -1.518  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.550  -7.719  -1.324  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.775  -8.306  -0.266  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.140  -5.718  -0.478  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.303  -6.155   0.787  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.495  -4.455  -1.142  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.231  -6.034   0.567  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.824  -8.090  -0.462  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.257  -6.507  -2.524  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.144  -5.441  -0.152  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.537  -7.177   1.042  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.576  -5.525   1.626  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.207  -3.988  -1.811  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.209  -3.742  -0.382  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       0.618  -4.748  -1.704  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.553  -5.045   0.851  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.736  -6.760   1.183  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.492  -6.206  -0.466  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.392  -7.737  -2.363  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.659  -8.467  -2.315  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.573  -7.850  -1.258  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.195  -8.561  -0.476  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.346  -8.425  -3.706  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.370  -8.969  -4.785  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.632  -9.285  -3.685  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       5.946  -8.763  -6.194  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.155  -7.247  -3.177  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.464  -9.498  -2.051  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.609  -7.400  -3.939  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.199 -10.024  -4.623  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.426  -8.447  -4.722  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.089  -9.285  -4.661  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       7.382 -10.298  -3.407  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.334  -8.883  -2.968  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.217  -9.071  -6.928  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.843  -9.354  -6.308  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       6.182  -7.718  -6.341  1.00  1.00           H  
ATOM    378  N   SER A  26       6.659  -6.521  -1.260  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.513  -5.795  -0.310  1.00  1.00           C  
ATOM    380  C   SER A  26       7.055  -4.350  -0.198  1.00  1.00           C  
ATOM    381  O   SER A  26       6.370  -3.832  -1.080  1.00  1.00           O  
ATOM    382  CB  SER A  26       8.966  -5.831  -0.790  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.070  -5.124  -2.019  1.00  1.00           O  
ATOM    384  H   SER A  26       6.151  -6.013  -1.925  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.457  -6.251   0.674  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.606  -5.365  -0.058  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.271  -6.860  -0.929  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.890  -4.623  -2.003  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.442  -3.707   0.904  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.088  -2.306   1.186  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.352  -1.522   1.512  1.00  1.00           C  
ATOM    392  O   ALA A  27       8.817  -1.544   2.652  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.151  -2.273   2.393  1.00  1.00           C  
ATOM    394  H   ALA A  27       7.979  -4.188   1.566  1.00  1.00           H  
ATOM    395  HA  ALA A  27       6.594  -1.847   0.338  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       5.263  -2.840   2.167  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.881  -1.248   2.616  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.655  -2.715   3.249  1.00  1.00           H  
ATOM    399  N   ASP A  28       8.908  -0.824   0.516  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.130  -0.027   0.717  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.198  -0.808   1.497  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.142  -0.228   2.036  1.00  1.00           O  
ATOM    403  CB  ASP A  28       9.777   1.266   1.465  1.00  1.00           C  
ATOM    404  CG  ASP A  28      10.985   2.202   1.537  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.407   2.673   0.493  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      11.468   2.435   2.634  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.484  -0.823  -0.366  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.527   0.230  -0.255  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       8.979   1.761   0.944  1.00  1.00           H  
ATOM    410  HB3 ASP A  28       9.449   1.024   2.465  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.029  -2.129   1.559  1.00  1.00           N  
ATOM    412  CA  GLY A  29      11.952  -2.995   2.279  1.00  1.00           C  
ATOM    413  C   GLY A  29      11.730  -4.449   1.881  1.00  1.00           C  
ATOM    414  O   GLY A  29      11.922  -4.814   0.720  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.252  -2.530   1.122  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.976  -2.717   2.046  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      11.788  -2.884   3.340  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.367  -5.287   2.859  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.161  -6.735   2.641  1.00  1.00           C  
ATOM    420  C   LYS A  30       9.674  -7.100   2.712  1.00  1.00           C  
ATOM    421  O   LYS A  30       8.828  -6.258   3.007  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.936  -7.496   3.741  1.00  1.00           C  
ATOM    423  CG  LYS A  30      13.459  -7.271   3.572  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.241  -7.858   4.771  1.00  1.00           C  
ATOM    425  CE  LYS A  30      14.025  -9.381   4.898  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      15.088  -9.951   5.777  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.273  -4.945   3.771  1.00  1.00           H  
ATOM    428  HA  LYS A  30      11.544  -7.038   1.674  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      11.621  -7.135   4.716  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.721  -8.554   3.661  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      13.794  -7.746   2.661  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.663  -6.209   3.509  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      15.295  -7.664   4.629  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      13.914  -7.369   5.679  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      13.060  -9.585   5.340  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      14.085  -9.847   3.923  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      16.009  -9.873   5.302  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      14.881 -10.952   5.965  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      15.113  -9.426   6.675  1.00  1.00           H  
ATOM    440  N   ASN A  31       9.373  -8.376   2.441  1.00  1.00           N  
ATOM    441  CA  ASN A  31       7.993  -8.879   2.478  1.00  1.00           C  
ATOM    442  C   ASN A  31       7.503  -8.982   3.912  1.00  1.00           C  
ATOM    443  O   ASN A  31       6.309  -9.137   4.166  1.00  1.00           O  
ATOM    444  CB  ASN A  31       7.929 -10.271   1.815  1.00  1.00           C  
ATOM    445  CG  ASN A  31       6.475 -10.719   1.662  1.00  1.00           C  
ATOM    446  OD1 ASN A  31       5.583  -9.887   1.498  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       6.183 -11.989   1.708  1.00  1.00           N  
ATOM    448  H   ASN A  31      10.098  -8.997   2.218  1.00  1.00           H  
ATOM    449  HA  ASN A  31       7.347  -8.207   1.943  1.00  1.00           H  
ATOM    450  HB2 ASN A  31       8.392 -10.223   0.841  1.00  1.00           H  
ATOM    451  HB3 ASN A  31       8.461 -10.991   2.421  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       6.892 -12.651   1.843  1.00  1.00           H  
ATOM    453 HD22 ASN A  31       5.253 -12.282   1.611  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.449  -8.912   4.838  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.149  -9.019   6.271  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.291 -10.258   6.562  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.082 -10.253   6.335  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.422  -7.758   6.759  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.297  -6.538   6.495  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.475  -6.366   7.237  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.948  -5.589   5.515  1.00  1.00           C  
ATOM    462  CE1 TYR A  32      10.293  -5.259   7.005  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.771  -4.481   5.289  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.943  -4.315   6.033  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.755  -3.223   5.805  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.375  -8.792   4.545  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.083  -9.113   6.809  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.473  -7.669   6.244  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.240  -7.839   7.820  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.750  -7.087   7.993  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.047  -5.714   4.935  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      11.198  -5.137   7.576  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.499  -3.755   4.540  1.00  1.00           H  
ATOM    474  HH  TYR A  32      11.366  -3.148   6.542  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.922 -11.320   7.064  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.198 -12.555   7.369  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.084 -12.290   8.383  1.00  1.00           C  
ATOM    478  O   GLN A  33       4.957 -12.754   8.212  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.170 -13.607   7.931  1.00  1.00           C  
ATOM    480  CG  GLN A  33       9.290 -13.911   6.915  1.00  1.00           C  
ATOM    481  CD  GLN A  33       8.721 -14.556   5.651  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       7.985 -15.541   5.734  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       9.021 -14.059   4.482  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.887 -11.275   7.227  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.751 -12.932   6.463  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       8.610 -13.233   8.844  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       7.628 -14.519   8.145  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       9.791 -12.991   6.649  1.00  1.00           H  
ATOM    489  HG3 GLN A  33      10.006 -14.584   7.363  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       9.607 -13.277   4.418  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       8.658 -14.469   3.668  1.00  1.00           H  
ATOM    492  N   SER A  34       6.401 -11.527   9.436  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.411 -11.194  10.467  1.00  1.00           C  
ATOM    494  C   SER A  34       4.601  -9.971  10.040  1.00  1.00           C  
ATOM    495  O   SER A  34       5.162  -8.928   9.706  1.00  1.00           O  
ATOM    496  CB  SER A  34       6.110 -10.891  11.791  1.00  1.00           C  
ATOM    497  OG  SER A  34       5.131 -10.682  12.801  1.00  1.00           O  
ATOM    498  H   SER A  34       7.313 -11.177   9.516  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.739 -12.033  10.621  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.728 -11.725  12.068  1.00  1.00           H  
ATOM    501  HB3 SER A  34       6.726 -10.008  11.684  1.00  1.00           H  
ATOM    502  HG  SER A  34       4.276 -10.611  12.374  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.286 -10.114  10.054  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.399  -9.028   9.663  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.567  -7.821  10.582  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.518  -6.681  10.129  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.958  -9.526   9.715  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.911 -10.979  10.320  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.630  -8.729   8.651  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.286  -8.733   9.420  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.728  -9.840  10.723  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.845 -10.364   9.044  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.752  -8.073  11.877  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.900  -6.997  12.852  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.999  -6.014  12.434  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.861  -4.804  12.611  1.00  1.00           O  
ATOM    517  CB  GLU A  36       3.237  -7.621  14.219  1.00  1.00           C  
ATOM    518  CG  GLU A  36       3.270  -6.547  15.316  1.00  1.00           C  
ATOM    519  CD  GLU A  36       3.562  -7.175  16.685  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       3.992  -8.318  16.722  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       3.356  -6.497  17.677  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.763  -8.997  12.196  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.963  -6.468  12.930  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       2.487  -8.357  14.465  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       4.204  -8.105  14.165  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       4.040  -5.828  15.093  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       2.314  -6.050  15.350  1.00  1.00           H  
ATOM    528  N   LYS A  37       5.085  -6.538  11.874  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.195  -5.695  11.430  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.745  -4.766  10.304  1.00  1.00           C  
ATOM    531  O   LYS A  37       6.097  -3.586  10.293  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.367  -6.584  10.956  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.954  -7.426  12.135  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.891  -6.579  13.029  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.458  -7.448  14.159  1.00  1.00           C  
ATOM    536  NZ  LYS A  37      10.223  -8.587  13.578  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.138  -7.508  11.746  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.524  -5.085  12.251  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.998  -7.253  10.189  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       8.150  -5.963  10.529  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.148  -7.820  12.739  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.521  -8.258  11.730  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.704  -6.193  12.433  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.350  -5.758  13.464  1.00  1.00           H  
ATOM    545  HE2 LYS A  37      10.118  -6.853  14.773  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       8.649  -7.829  14.764  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       9.712  -9.473  13.758  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37      11.161  -8.634  14.021  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37      10.328  -8.447  12.553  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.965  -5.291   9.356  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.481  -4.474   8.242  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.574  -3.356   8.756  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.707  -2.215   8.338  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.716  -5.369   7.238  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.074  -4.555   6.071  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.141  -3.754   5.284  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.346  -5.534   5.132  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.700  -6.233   9.405  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.332  -4.032   7.738  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.404  -6.091   6.821  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.938  -5.894   7.770  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.347  -3.863   6.470  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.424  -2.881   5.849  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       3.736  -3.430   4.331  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.011  -4.367   5.109  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       3.050  -6.256   4.739  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.897  -4.987   4.316  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       1.574  -6.046   5.686  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.640  -3.687   9.654  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.712  -2.674  10.176  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.493  -1.565  10.879  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.271  -0.383  10.619  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.702  -3.330  11.151  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.056  -4.477  10.421  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.316  -2.274  11.653  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.891  -5.292  11.420  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.561  -4.617   9.955  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.163  -2.241   9.350  1.00  1.00           H  
ATOM    579  HB  ILE A  39       1.242  -3.731  11.996  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.712  -4.060   9.667  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.647  -5.136   9.945  1.00  1.00           H  
ATOM    582 HG21 ILE A  39       0.190  -1.518  12.232  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -1.060  -2.747  12.276  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -0.804  -1.811  10.806  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.340  -6.128  10.910  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.665  -4.667  11.839  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -0.255  -5.659  12.213  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.387  -1.948  11.786  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.168  -0.969  12.537  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.001  -0.102  11.594  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.177   1.091  11.839  1.00  1.00           O  
ATOM    592  CB  ASP A  40       5.092  -1.697  13.523  1.00  1.00           C  
ATOM    593  CG  ASP A  40       4.270  -2.493  14.539  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       3.133  -2.121  14.782  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.794  -3.465  15.060  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.491  -2.900  12.002  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.496  -0.330  13.093  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.735  -2.372  12.979  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.699  -0.974  14.052  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.523  -0.700  10.522  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.344   0.043   9.571  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.546   1.207   8.962  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.040   2.334   8.907  1.00  1.00           O  
ATOM    604  CB  TYR A  41       6.848  -0.927   8.481  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.692  -0.185   7.445  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       8.917   0.379   7.833  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.256  -0.047   6.113  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.698   1.069   6.902  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.039   0.649   5.187  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.261   1.207   5.584  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.035   1.897   4.675  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.378  -1.656  10.364  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.198   0.450  10.097  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.457  -1.691   8.945  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.000  -1.398   8.009  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.267   0.273   8.850  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.316  -0.482   5.800  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.640   1.500   7.207  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.704   0.751   4.167  1.00  1.00           H  
ATOM    620  HH  TYR A  41       9.451   2.254   4.000  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.305   0.946   8.536  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.466   2.012   7.968  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.188   3.069   9.034  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.303   4.263   8.765  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.141   1.424   7.426  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.429   0.293   6.401  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.274   2.522   6.774  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.252   0.775   5.190  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.944   0.039   8.620  1.00  1.00           H  
ATOM    630  HA  ILE A  42       3.995   2.494   7.160  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.590   1.002   8.252  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       2.973  -0.487   6.890  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       1.489  -0.107   6.049  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.843   3.020   6.003  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       0.968   3.243   7.516  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       0.398   2.071   6.335  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       2.914   1.739   4.854  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       3.142   0.062   4.387  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       4.290   0.833   5.463  1.00  1.00           H  
ATOM    640  N   SER A  43       2.824   2.635  10.248  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.536   3.565  11.351  1.00  1.00           C  
ATOM    642  C   SER A  43       1.518   4.630  10.909  1.00  1.00           C  
ATOM    643  O   SER A  43       1.391   5.693  11.515  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.863   4.200  11.864  1.00  1.00           C  
ATOM    645  OG  SER A  43       3.637   5.517  12.351  1.00  1.00           O  
ATOM    646  H   SER A  43       2.736   1.676  10.424  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.085   2.998  12.155  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.277   3.605  12.666  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.584   4.228  11.058  1.00  1.00           H  
ATOM    650  HG  SER A  43       3.244   5.445  13.224  1.00  1.00           H  
ATOM    651  N   SER A  44       0.784   4.308   9.846  1.00  1.00           N  
ATOM    652  CA  SER A  44      -0.242   5.204   9.305  1.00  1.00           C  
ATOM    653  C   SER A  44       0.384   6.470   8.707  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.325   7.429   8.414  1.00  1.00           O  
ATOM    655  CB  SER A  44      -1.278   5.562  10.391  1.00  1.00           C  
ATOM    656  OG  SER A  44      -2.493   5.952   9.765  1.00  1.00           O  
ATOM    657  H   SER A  44       0.935   3.443   9.413  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.756   4.682   8.512  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.466   4.698  11.005  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.912   6.368  11.019  1.00  1.00           H  
ATOM    661  HG  SER A  44      -2.849   6.704  10.245  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.715   6.472   8.571  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.440   7.633   8.035  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.082   7.883   6.563  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.960   7.898   5.697  1.00  1.00           O  
ATOM    666  CB  LYS A  45       3.960   7.399   8.150  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.363   7.207   9.623  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.903   7.147   9.764  1.00  1.00           C  
ATOM    669  CE  LYS A  45       6.500   5.942   8.997  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       7.882   5.684   9.497  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.219   5.692   8.881  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.180   8.509   8.611  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.215   6.515   7.585  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.486   8.251   7.743  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.990   8.037  10.211  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       3.935   6.291   9.994  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.328   8.065   9.381  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.157   7.056  10.811  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       5.896   5.060   9.156  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       6.547   6.160   7.939  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       7.872   5.638  10.534  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       8.511   6.454   9.191  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       8.226   4.780   9.112  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.792   8.100   6.282  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.315   8.367   4.919  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.038   9.853   4.773  1.00  1.00           C  
ATOM    687  O   LYS A  46      -0.235  10.529   5.763  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.977   7.577   4.665  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.701   6.067   4.744  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.001   5.287   4.490  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.733   3.784   4.551  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -3.001   3.049   4.287  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.132   8.092   6.997  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.050   8.083   4.192  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.712   7.847   5.409  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.353   7.816   3.684  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       0.028   5.797   3.998  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.324   5.821   5.726  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.727   5.548   5.244  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.391   5.541   3.517  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -0.999   3.515   3.807  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.369   3.525   5.531  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -3.710   3.319   4.995  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -2.829   2.025   4.343  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -3.348   3.291   3.336  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.125  10.370   3.539  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.102  11.786   3.256  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.161  12.596   3.568  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.376  13.015   4.704  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.337  12.342   4.020  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.366   9.818   2.770  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.292  11.860   2.188  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.778  13.165   3.469  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.053  12.686   5.005  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.062  11.555   4.120  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.990  12.806   2.534  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.250  13.562   2.653  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.449  12.655   2.405  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.259  12.912   1.512  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.743  12.441   1.658  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.251  14.352   1.915  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.344  14.005   3.637  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.564  11.591   3.201  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.676  10.650   3.058  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.492   9.833   1.783  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.376   9.433   1.455  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.733   9.715   4.276  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.011  10.514   5.547  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.836  11.413   5.488  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.400  10.216   6.558  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.885  11.439   3.891  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.611  11.199   2.993  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.789   9.202   4.378  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.523   8.987   4.139  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.602   9.584   1.069  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.597   8.813  -0.175  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.301   7.480   0.061  1.00  1.00           C  
ATOM    738  O   LYS A  50       8.244   7.399   0.849  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.331   9.619  -1.266  1.00  1.00           C  
ATOM    740  CG  LYS A  50       7.154   8.946  -2.640  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.869   9.762  -3.779  1.00  1.00           C  
ATOM    742  CE  LYS A  50       9.263   9.172  -4.079  1.00  1.00           C  
ATOM    743  NZ  LYS A  50      10.043   9.050  -2.816  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.460   9.922   1.384  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.576   8.617  -0.497  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       6.915  10.616  -1.301  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       8.384   9.682  -1.028  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       7.545   7.940  -2.588  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.096   8.891  -2.851  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       7.274   9.721  -4.687  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.977  10.803  -3.492  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       9.150   8.193  -4.518  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       9.790   9.816  -4.769  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50      11.028   8.808  -3.039  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       9.630   8.301  -2.226  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50      10.014   9.955  -2.301  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.849   6.439  -0.636  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.441   5.103  -0.510  1.00  1.00           C  
ATOM    759  C   VAL A  51       7.139   4.309  -1.780  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.222   4.652  -2.528  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.864   4.363   0.729  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       7.379   4.985   2.060  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       5.329   4.432   0.701  1.00  1.00           C  
ATOM    764  H   VAL A  51       6.112   6.571  -1.276  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.518   5.180  -0.412  1.00  1.00           H  
ATOM    766  HB  VAL A  51       7.168   3.323   0.693  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       6.890   5.931   2.245  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       8.446   5.138   2.010  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       7.159   4.312   2.881  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       5.014   5.459   0.768  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       4.936   3.877   1.541  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       4.957   4.010  -0.212  1.00  1.00           H  
ATOM    773  N   THR A  52       7.902   3.234  -2.004  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.712   2.362  -3.178  1.00  1.00           C  
ATOM    775  C   THR A  52       7.010   1.075  -2.747  1.00  1.00           C  
ATOM    776  O   THR A  52       7.526   0.336  -1.907  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.085   2.017  -3.789  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.743   3.221  -4.158  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.919   1.128  -5.042  1.00  1.00           C  
ATOM    780  H   THR A  52       8.605   3.007  -1.363  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.113   2.861  -3.934  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.684   1.493  -3.059  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.179   3.956  -3.904  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.235   1.600  -5.733  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.533   0.157  -4.757  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.879   1.004  -5.520  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.845   0.797  -3.354  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.064  -0.422  -3.075  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.079  -1.305  -4.321  1.00  1.00           C  
ATOM    790  O   LEU A  53       5.137  -0.816  -5.451  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.598  -0.056  -2.678  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.482   0.198  -1.147  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       4.512   1.257  -0.684  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       2.045   0.649  -0.806  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.504   1.414  -4.033  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.522  -0.987  -2.261  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.307   0.839  -3.208  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.919  -0.859  -2.947  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.690  -0.727  -0.628  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.200   1.713   0.247  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       4.620   2.022  -1.439  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       5.464   0.770  -0.532  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.939   0.721   0.267  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       1.335  -0.074  -1.187  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.854   1.612  -1.251  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.021  -2.609  -4.078  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.016  -3.628  -5.134  1.00  1.00           C  
ATOM    808  C   LYS A  54       3.752  -4.476  -5.018  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.400  -4.920  -3.931  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.272  -4.515  -4.979  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.580  -3.683  -5.229  1.00  1.00           C  
ATOM    812  CD  LYS A  54       7.938  -3.596  -6.756  1.00  1.00           C  
ATOM    813  CE  LYS A  54       8.757  -4.826  -7.202  1.00  1.00           C  
ATOM    814  NZ  LYS A  54       8.925  -4.796  -8.682  1.00  1.00           N  
ATOM    815  H   LYS A  54       4.960  -2.877  -3.139  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.032  -3.163  -6.113  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.286  -4.916  -3.971  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.220  -5.338  -5.679  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.446  -2.677  -4.836  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.406  -4.142  -4.693  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       7.038  -3.547  -7.349  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.523  -2.701  -6.943  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       9.730  -4.804  -6.728  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       8.245  -5.732  -6.918  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54       8.078  -4.384  -9.117  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       9.058  -5.764  -9.035  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.758  -4.220  -8.924  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.083  -4.701  -6.159  1.00  1.00           N  
ATOM    829  CA  ILE A  55       1.852  -5.508  -6.232  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.120  -6.705  -7.140  1.00  1.00           C  
ATOM    831  O   ILE A  55       2.908  -6.612  -8.080  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.683  -4.665  -6.798  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.483  -3.380  -5.950  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.621  -5.484  -6.813  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.207  -3.685  -4.460  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.433  -4.314  -6.987  1.00  1.00           H  
ATOM    837  HA  ILE A  55       1.580  -5.881  -5.248  1.00  1.00           H  
ATOM    838  HB  ILE A  55       0.920  -4.374  -7.816  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.373  -2.776  -6.017  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.350  -2.820  -6.352  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.503  -6.350  -7.436  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -1.425  -4.876  -7.199  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.857  -5.793  -5.810  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.276  -2.832  -4.010  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       1.140  -3.864  -3.961  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.433  -4.552  -4.350  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.452  -7.822  -6.842  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.589  -9.072  -7.616  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.263  -9.391  -8.308  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.770  -9.524  -7.648  1.00  1.00           O  
ATOM    851  CB  GLU A  56       1.980 -10.222  -6.665  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.265 -11.512  -7.458  1.00  1.00           C  
ATOM    853  CD  GLU A  56       2.693 -12.643  -6.518  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       2.487 -12.516  -5.320  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.210 -13.630  -7.017  1.00  1.00           O  
ATOM    856  H   GLU A  56       0.841  -7.790  -6.080  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.366  -8.967  -8.374  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.869  -9.941  -6.117  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.177 -10.403  -5.964  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.376 -11.817  -7.988  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.056 -11.325  -8.169  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.303  -9.520  -9.641  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.888  -9.836 -10.449  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.537 -10.916 -11.470  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.235 -10.677 -12.393  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.375  -8.578 -11.187  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.701  -7.479 -10.168  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.213  -6.224 -10.886  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.483  -6.521 -11.547  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.120  -5.618 -12.294  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -3.628  -4.416 -12.447  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.245  -5.937 -12.872  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.162  -9.406 -10.098  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.691 -10.201  -9.814  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.601  -8.226 -11.857  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.264  -8.812 -11.754  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.455  -7.834  -9.477  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.803  -7.233  -9.625  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.366  -5.433 -10.163  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.486  -5.901 -11.620  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.875  -7.413 -11.440  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.768  -4.167 -12.003  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.114  -3.745 -13.008  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.624  -6.855 -12.755  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.727  -5.265 -13.434  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.120 -12.104 -11.308  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.877 -13.223 -12.229  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.620 -13.357 -12.560  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.987 -13.575 -13.714  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.675 -13.010 -13.531  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -3.195 -12.946 -13.237  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.562 -11.635 -12.539  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.308 -10.592 -13.116  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.091 -11.695 -11.441  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.744 -12.212 -10.560  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.210 -14.136 -11.762  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.352 -12.090 -14.001  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.478 -13.837 -14.205  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.740 -13.008 -14.171  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.481 -13.780 -12.611  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.454 -13.205 -11.530  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.918 -13.292 -11.665  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.469 -12.116 -12.485  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.462 -12.268 -13.198  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.347 -14.626 -12.313  1.00  1.00           C  
ATOM    906  CG  GLU A  59       2.757 -15.803 -11.521  1.00  1.00           C  
ATOM    907  CD  GLU A  59       3.133 -17.126 -12.184  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       3.027 -17.209 -13.397  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       3.517 -18.038 -11.470  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.076 -13.026 -10.644  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.345 -13.240 -10.674  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       3.018 -14.670 -13.336  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       4.428 -14.697 -12.293  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       3.140 -15.787 -10.511  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       1.679 -15.716 -11.496  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.826 -10.938 -12.363  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.260  -9.712 -13.081  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.437  -8.568 -12.086  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.463  -7.953 -11.645  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.222  -9.298 -14.157  1.00  1.00           C  
ATOM    921  CG  LYS A  60       1.894 -10.477 -15.113  1.00  1.00           C  
ATOM    922  CD  LYS A  60       3.095 -10.820 -16.020  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.716 -11.950 -16.982  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       2.430 -13.182 -16.192  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.058 -10.891 -11.756  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.218  -9.873 -13.561  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.312  -8.969 -13.671  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       2.617  -8.473 -14.734  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       1.630 -11.346 -14.532  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       1.052 -10.202 -15.736  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       3.382  -9.945 -16.585  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       3.926 -11.148 -15.423  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       1.839 -11.672 -17.549  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.536 -12.143 -17.658  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       2.678 -13.017 -15.195  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       2.999 -13.970 -16.561  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       1.419 -13.415 -16.265  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.695  -8.282 -11.743  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.025  -7.206 -10.809  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.106  -5.882 -11.563  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.515  -5.847 -12.723  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.376  -7.508 -10.127  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.482  -7.710 -11.181  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.808  -8.032 -10.498  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.786  -8.760  -9.520  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       9.825  -7.545 -10.965  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.419  -8.805 -12.138  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.258  -7.131 -10.043  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.646  -6.685  -9.479  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.283  -8.408  -9.535  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.214  -8.526 -11.834  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       7.600  -6.811 -11.766  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.716  -4.796 -10.891  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.743  -3.447 -11.482  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.325  -2.465 -10.472  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.204  -2.664  -9.262  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.318  -3.011 -11.862  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.761  -3.940 -12.953  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.342  -3.493 -13.337  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.783  -4.413 -14.428  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -0.590  -3.966 -14.792  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.401  -4.905  -9.969  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.366  -3.429 -12.372  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.684  -3.061 -10.988  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.337  -1.995 -12.236  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.402  -3.895 -13.823  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.729  -4.952 -12.580  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.703  -3.539 -12.467  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.372  -2.479 -13.708  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.420  -4.369 -15.299  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.745  -5.427 -14.058  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -1.242  -4.777 -14.753  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -0.585  -3.576 -15.756  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -0.906  -3.235 -14.123  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.955  -1.399 -10.983  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.570  -0.357 -10.144  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.104   1.018 -10.624  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.311   1.384 -11.781  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.102  -0.464 -10.248  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.782   0.538  -9.298  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.304   0.398  -9.394  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.947   1.340  -8.475  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      10.963   2.657  -8.707  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      10.436   3.142  -9.801  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.516   3.461  -7.841  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.008  -1.308 -11.957  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.279  -0.484  -9.103  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.403  -1.467  -9.984  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.408  -0.257 -11.264  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.503   1.545  -9.568  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.469   0.336  -8.284  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.589  -0.609  -9.127  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.621   0.600 -10.410  1.00  1.00           H  
ATOM    994  HE  ARG A  63      11.363   0.996  -7.657  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      10.016   2.527 -10.469  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      10.449   4.127  -9.967  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.924   3.091  -7.005  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      11.527   4.446  -8.010  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.476   1.779  -9.720  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.972   3.130 -10.022  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.288   4.051  -8.843  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.082   3.675  -7.688  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.447   3.069 -10.269  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.911   4.456 -10.687  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.152   2.039 -11.379  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.352   1.423  -8.816  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.460   3.523 -10.910  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.950   2.761  -9.356  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       1.856   4.382 -10.926  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.448   4.803 -11.558  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.044   5.160  -9.878  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.428   1.051 -11.039  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.719   2.283 -12.267  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       2.101   2.045 -11.614  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.785   5.261  -9.131  1.00  1.00           N  
ATOM   1016  CA  THR A  65       6.118   6.227  -8.070  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.888   7.081  -7.775  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.414   7.823  -8.635  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.286   7.116  -8.535  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       8.373   6.284  -8.918  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.740   8.049  -7.402  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.916   5.506 -10.069  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.411   5.700  -7.166  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.977   7.708  -9.384  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       9.177   6.659  -8.550  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.943   8.731  -7.147  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.602   8.612  -7.727  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       8.001   7.462  -6.536  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.376   6.962  -6.545  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       3.194   7.706  -6.100  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.389   8.194  -4.660  1.00  1.00           C  
ATOM   1032  O   LEU A  66       4.253   7.699  -3.941  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.929   6.811  -6.234  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       2.249   5.330  -5.889  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       2.864   5.194  -4.474  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.957   4.507  -5.985  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.817   6.368  -5.900  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       3.061   8.588  -6.718  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.146   7.179  -5.583  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.575   6.852  -7.259  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.954   4.945  -6.610  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       2.347   5.837  -3.775  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       3.902   5.463  -4.518  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       2.792   4.167  -4.132  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       1.159   3.497  -5.670  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       0.607   4.505  -7.007  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.205   4.939  -5.345  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.557   9.146  -4.230  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.603   9.663  -2.852  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.459   9.015  -2.075  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.366   8.837  -2.614  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.446  11.194  -2.863  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       3.473  11.752  -3.673  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       2.570  11.759  -1.437  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.868   9.492  -4.833  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.544   9.409  -2.373  1.00  1.00           H  
ATOM   1057  HB  THR A  67       1.482  11.460  -3.270  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       4.210  11.133  -3.691  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       3.511  11.449  -1.005  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.755  11.396  -0.826  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       2.533  12.837  -1.475  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.707   8.638  -0.819  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.676   7.983  -0.009  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.612   8.813   0.010  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.655   9.919  -0.530  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.194   7.761   1.425  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.423   6.798   1.429  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       3.043   6.725   2.849  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       2.022   5.366   0.937  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.597   8.786  -0.434  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.444   7.030  -0.450  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.487   8.718   1.843  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.404   7.333   2.025  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       3.171   7.199   0.757  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.227   7.721   3.221  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.977   6.191   2.808  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.374   6.204   3.516  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.997   5.139   1.207  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.670   4.620   1.370  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       2.121   5.322  -0.136  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.671   8.254   0.611  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -2.977   8.933   0.668  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.701   8.599   1.973  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.476   7.546   2.570  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -3.823   8.511  -0.570  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.912   9.587  -0.929  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.315  10.680  -1.847  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.355  11.763  -2.135  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.748  12.791  -3.028  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.576   7.364   1.008  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.824  10.006   0.647  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.149   8.375  -1.405  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.306   7.557  -0.374  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -5.737   9.112  -1.447  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.287  10.047  -0.024  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.458  11.129  -1.372  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.006  10.231  -2.780  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -6.215  11.323  -2.619  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.659  12.227  -1.207  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -4.777  12.455  -4.011  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -3.758  12.950  -2.748  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.279  13.681  -2.946  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.583   9.512   2.395  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.368   9.357   3.633  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.853   9.632   3.382  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.215  10.519   2.608  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.831  10.331   4.700  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.881  11.779   4.177  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.267  12.734   5.198  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.197  12.418   6.386  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -3.820  13.894   4.800  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.720  10.309   1.845  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.271   8.344   4.016  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.428  10.252   5.601  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.808  10.069   4.934  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.331  11.849   3.248  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.904  12.068   4.002  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -3.881  14.142   3.854  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -3.426  14.515   5.447  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.695   8.846   4.039  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.148   8.979   3.896  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.589  10.450   4.119  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.044  11.117   4.999  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.845   8.067   4.914  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.441   6.614   4.675  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.805   5.982   3.472  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.689   5.900   5.633  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.423   4.661   3.231  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.317   4.577   5.382  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.682   3.961   4.181  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.302   8.150   4.606  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.404   8.666   2.907  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.554   8.379   5.903  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.915   8.163   4.809  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.386   6.511   2.733  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.408   6.368   6.572  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.705   4.179   2.308  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.747   4.029   6.116  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -8.386   2.945   3.983  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.536  10.986   3.352  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.977  12.414   3.520  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.869  12.623   4.759  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.612  13.517   5.567  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.738  12.695   2.200  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.349  11.367   1.845  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.288  10.320   2.251  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.114  13.062   3.587  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.501  13.458   2.336  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.044  13.000   1.421  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.272  11.219   2.400  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.551  11.303   0.780  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.756   9.406   2.605  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.622  10.111   1.424  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.925  11.820   4.882  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.869  11.946   5.998  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.210  11.598   7.335  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.821  11.752   8.392  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.069  11.012   5.756  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -14.598   9.567   5.597  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -13.491   9.368   5.126  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -15.354   8.679   5.955  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.100  11.148   4.196  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.231  12.965   6.044  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.754  11.077   6.589  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.579  11.316   4.854  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.960  11.131   7.279  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.197  10.754   8.489  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.745  11.254   8.361  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.838  10.458   8.114  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.227   9.209   8.660  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.618   8.723   9.132  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.901   9.186  10.562  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.359   8.587  11.475  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -13.650  10.136  10.718  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.542  11.042   6.397  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.634  11.210   9.366  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -11.008   8.755   7.711  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.479   8.900   9.380  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -13.379   9.116   8.473  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.650   7.642   9.101  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.501  12.550   8.522  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.121  13.127   8.416  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.326  12.918   9.711  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.138  13.232   9.778  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.392  14.622   8.117  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.676  14.923   8.851  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.502  13.611   8.824  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.588  12.677   7.587  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.576  15.248   8.473  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.530  14.773   7.050  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.458  15.217   9.878  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.226  15.721   8.357  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.964  13.436   9.788  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.255  13.634   8.046  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.995  12.377  10.735  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.354  12.115  12.035  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.710  10.725  12.036  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.836  10.440  12.854  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.408  12.195  13.149  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -9.041  13.586  13.178  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.354  14.538  12.844  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76     -10.205  13.677  13.529  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.937  12.137  10.610  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.586  12.858  12.230  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.175  11.455  12.972  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -7.937  12.002  14.102  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.158   9.865  11.110  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.638   8.487  10.985  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.479   8.128   9.511  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -7.202   8.645   8.658  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.617   7.500  11.660  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.029   6.069  11.671  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.952   5.127  12.459  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -8.022   5.545  13.859  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -8.765   4.887  14.754  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.436   3.821  14.405  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -8.816   5.310  15.987  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.859  10.166  10.494  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.668   8.407  11.464  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.798   7.823  12.675  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -8.554   7.493  11.114  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.934   5.709  10.658  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -6.056   6.081  12.141  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.943   5.146  12.030  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -7.562   4.119  12.408  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -7.519   6.334  14.146  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.397   3.492  13.462  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -9.988   3.335  15.083  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -8.301   6.124  16.259  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -9.372   4.821  16.661  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.530   7.231   9.217  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.265   6.782   7.840  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -5.010   5.268   7.829  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.515   4.705   8.805  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -4.054   7.545   7.273  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.991   6.852   9.940  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -6.129   6.980   7.211  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.144   7.203   7.747  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -4.178   8.600   7.465  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -3.985   7.385   6.207  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.366   4.624   6.722  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -5.192   3.174   6.587  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -6.091   2.430   7.577  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.126   2.760   8.763  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.760   5.142   5.989  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -5.447   2.881   5.578  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -4.161   2.914   6.783  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -6.829   1.434   7.081  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -7.740   0.657   7.929  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -6.950  -0.075   9.014  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.314  -0.039  10.189  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -8.528  -0.365   7.065  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -9.261   0.382   5.916  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -9.561  -1.116   7.939  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -9.872  -0.619   4.923  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -6.767   1.221   6.127  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -8.442   1.332   8.402  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -7.832  -1.080   6.644  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80     -10.043   1.003   6.323  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -8.559   1.001   5.384  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80     -10.139  -1.790   7.326  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80     -10.221  -0.404   8.408  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -9.051  -1.686   8.701  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -9.096  -1.259   4.533  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80     -10.333  -0.079   4.108  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80     -10.617  -1.219   5.422  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.874  -0.748   8.606  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -5.045  -1.498   9.548  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -5.859  -2.601  10.219  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -7.080  -2.500  10.332  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.637  -0.745   7.656  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -4.217  -1.942   9.016  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -4.666  -0.830  10.306  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -5.179  -3.657  10.668  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -5.864  -4.768  11.334  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -6.502  -4.278  12.633  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -7.723  -4.149  12.729  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -4.860  -5.905  11.629  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -5.585  -7.118  12.254  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -4.179  -6.332  10.316  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -4.206  -3.688  10.557  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -6.641  -5.148  10.683  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -4.109  -5.547  12.320  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -6.389  -7.434  11.605  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -5.988  -6.850  13.219  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -4.887  -7.934  12.379  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -3.614  -5.502   9.917  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -4.928  -6.634   9.597  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -3.512  -7.161  10.505  1.00  1.00           H  
ATOM   1290  N   SER A  83      -5.660  -4.004  13.632  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -6.133  -3.523  14.932  1.00  1.00           C  
ATOM   1292  C   SER A  83      -4.976  -2.922  15.724  1.00  1.00           C  
ATOM   1293  O   SER A  83      -3.808  -3.157  15.416  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -6.746  -4.681  15.723  1.00  1.00           C  
ATOM   1295  OG  SER A  83      -5.739  -5.645  16.001  1.00  1.00           O  
ATOM   1296  H   SER A  83      -4.698  -4.125  13.490  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -6.885  -2.757  14.788  1.00  1.00           H  
ATOM   1298  HB2 SER A  83      -7.150  -4.314  16.655  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -7.539  -5.131  15.141  1.00  1.00           H  
ATOM   1300  HG  SER A  83      -5.765  -6.309  15.309  1.00  1.00           H  
ATOM   1301  N   LEU A  84      -5.315  -2.154  16.752  1.00  1.00           N  
ATOM   1302  CA  LEU A  84      -4.309  -1.523  17.602  1.00  1.00           C  
ATOM   1303  C   LEU A  84      -3.479  -2.587  18.318  1.00  1.00           C  
ATOM   1304  O   LEU A  84      -3.811  -3.772  18.281  1.00  1.00           O  
ATOM   1305  CB  LEU A  84      -5.018  -0.622  18.636  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -5.989  -1.472  19.559  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -5.372  -1.685  20.957  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -7.356  -0.764  19.722  1.00  1.00           C  
ATOM   1309  H   LEU A  84      -6.263  -2.011  16.951  1.00  1.00           H  
ATOM   1310  HA  LEU A  84      -3.655  -0.914  16.994  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84      -4.264  -0.120  19.234  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84      -5.580   0.129  18.096  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -6.161  -2.447  19.117  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -5.243  -0.730  21.446  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84      -4.410  -2.166  20.856  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84      -6.025  -2.309  21.549  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -7.209   0.210  20.167  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -8.002  -1.358  20.353  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -7.817  -0.648  18.752  1.00  1.00           H  
ATOM   1320  N   GLU A  85      -2.396  -2.158  18.972  1.00  1.00           N  
ATOM   1321  CA  GLU A  85      -1.523  -3.087  19.700  1.00  1.00           C  
ATOM   1322  C   GLU A  85      -0.552  -2.305  20.583  1.00  1.00           C  
ATOM   1323  O   GLU A  85      -0.640  -2.355  21.811  1.00  1.00           O  
ATOM   1324  CB  GLU A  85      -0.747  -3.968  18.693  1.00  1.00           C  
ATOM   1325  CG  GLU A  85       0.055  -5.078  19.414  1.00  1.00           C  
ATOM   1326  CD  GLU A  85      -0.881  -6.095  20.073  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85      -2.015  -6.202  19.637  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85      -0.446  -6.748  21.008  1.00  1.00           O  
ATOM   1329  H   GLU A  85      -2.183  -1.202  18.968  1.00  1.00           H  
ATOM   1330  HA  GLU A  85      -2.129  -3.720  20.335  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85      -1.448  -4.421  18.008  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85      -0.064  -3.344  18.129  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85       0.670  -5.595  18.692  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85       0.694  -4.642  20.165  1.00  1.00           H  
ATOM   1335  N   HIS A  86       0.375  -1.586  19.954  1.00  1.00           N  
ATOM   1336  CA  HIS A  86       1.359  -0.802  20.696  1.00  1.00           C  
ATOM   1337  C   HIS A  86       0.663   0.304  21.492  1.00  1.00           C  
ATOM   1338  O   HIS A  86      -0.036   1.142  20.925  1.00  1.00           O  
ATOM   1339  CB  HIS A  86       2.364  -0.176  19.718  1.00  1.00           C  
ATOM   1340  CG  HIS A  86       3.057  -1.263  18.940  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86       4.035  -2.068  19.504  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86       2.920  -1.694  17.645  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86       4.443  -2.933  18.560  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86       3.796  -2.749  17.407  1.00  1.00           N  
ATOM   1345  H   HIS A  86       0.399  -1.586  18.974  1.00  1.00           H  
ATOM   1346  HA  HIS A  86       1.894  -1.453  21.378  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86       1.843   0.476  19.031  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86       3.099   0.394  20.268  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86       2.235  -1.276  16.921  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86       5.201  -3.688  18.717  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86       3.911  -3.250  16.573  1.00  1.00           H  
ATOM   1352  N   HIS A  87       0.862   0.299  22.813  1.00  1.00           N  
ATOM   1353  CA  HIS A  87       0.255   1.304  23.687  1.00  1.00           C  
ATOM   1354  C   HIS A  87       0.868   1.209  25.085  1.00  1.00           C  
ATOM   1355  O   HIS A  87       0.260   0.665  26.008  1.00  1.00           O  
ATOM   1356  CB  HIS A  87      -1.270   1.085  23.761  1.00  1.00           C  
ATOM   1357  CG  HIS A  87      -1.910   2.165  24.601  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87      -2.076   3.461  24.138  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87      -2.413   2.158  25.879  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87      -2.652   4.173  25.122  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87      -2.880   3.427  26.206  1.00  1.00           N  
ATOM   1362  H   HIS A  87       1.431  -0.395  23.207  1.00  1.00           H  
ATOM   1363  HA  HIS A  87       0.453   2.292  23.288  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87      -1.684   1.117  22.764  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87      -1.474   0.120  24.201  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87      -2.440   1.297  26.533  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87      -2.899   5.222  25.044  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87      -3.286   3.713  27.051  1.00  1.00           H  
ATOM   1369  N   HIS A  88       2.080   1.747  25.233  1.00  1.00           N  
ATOM   1370  CA  HIS A  88       2.784   1.729  26.518  1.00  1.00           C  
ATOM   1371  C   HIS A  88       3.909   2.762  26.514  1.00  1.00           C  
ATOM   1372  O   HIS A  88       4.403   3.151  25.456  1.00  1.00           O  
ATOM   1373  CB  HIS A  88       3.351   0.324  26.780  1.00  1.00           C  
ATOM   1374  CG  HIS A  88       4.260  -0.078  25.650  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88       5.621   0.186  25.666  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88       4.018  -0.720  24.460  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88       6.140  -0.291  24.521  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88       5.207  -0.854  23.749  1.00  1.00           N  
ATOM   1379  H   HIS A  88       2.511   2.167  24.459  1.00  1.00           H  
ATOM   1380  HA  HIS A  88       2.094   1.982  27.315  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88       3.907   0.321  27.707  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88       2.537  -0.383  26.851  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88       3.052  -1.069  24.128  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88       7.186  -0.226  24.256  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88       5.331  -1.270  22.871  1.00  1.00           H  
ATOM   1386  N   HIS A  89       4.305   3.203  27.707  1.00  1.00           N  
ATOM   1387  CA  HIS A  89       5.375   4.194  27.847  1.00  1.00           C  
ATOM   1388  C   HIS A  89       5.073   5.448  27.016  1.00  1.00           C  
ATOM   1389  O   HIS A  89       5.952   6.275  26.780  1.00  1.00           O  
ATOM   1390  CB  HIS A  89       6.719   3.575  27.411  1.00  1.00           C  
ATOM   1391  CG  HIS A  89       7.853   4.527  27.705  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89       8.250   4.821  28.999  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89       8.676   5.261  26.885  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89       9.268   5.696  28.924  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89       9.568   5.998  27.659  1.00  1.00           N  
ATOM   1396  H   HIS A  89       3.870   2.854  28.512  1.00  1.00           H  
ATOM   1397  HA  HIS A  89       5.442   4.475  28.889  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89       6.878   2.654  27.950  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89       6.693   3.366  26.350  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89       8.637   5.266  25.807  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89       9.779   6.105  29.784  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89      10.266   6.610  27.342  1.00  1.00           H  
ATOM   1403  N   HIS A  90       3.821   5.572  26.574  1.00  1.00           N  
ATOM   1404  CA  HIS A  90       3.411   6.722  25.766  1.00  1.00           C  
ATOM   1405  C   HIS A  90       3.622   8.025  26.543  1.00  1.00           C  
ATOM   1406  O   HIS A  90       4.134   9.005  26.002  1.00  1.00           O  
ATOM   1407  CB  HIS A  90       1.929   6.579  25.370  1.00  1.00           C  
ATOM   1408  CG  HIS A  90       1.520   7.714  24.462  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90       1.921   7.781  23.136  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90       0.761   8.838  24.680  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90       1.411   8.909  22.613  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90       0.695   9.591  23.511  1.00  1.00           N  
ATOM   1413  H   HIS A  90       3.164   4.880  26.790  1.00  1.00           H  
ATOM   1414  HA  HIS A  90       4.014   6.749  24.868  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90       1.786   5.640  24.855  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90       1.315   6.593  26.260  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90       0.288   9.097  25.615  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90       1.563   9.227  21.592  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90       0.227  10.442  23.377  1.00  1.00           H  
ATOM   1420  N   HIS A  91       3.218   8.023  27.814  1.00  1.00           N  
ATOM   1421  CA  HIS A  91       3.357   9.204  28.672  1.00  1.00           C  
ATOM   1422  C   HIS A  91       2.693  10.428  28.032  1.00  1.00           C  
ATOM   1423  O   HIS A  91       3.341  11.075  27.226  1.00  1.00           O  
ATOM   1424  CB  HIS A  91       4.849   9.484  28.936  1.00  1.00           C  
ATOM   1425  CG  HIS A  91       5.003  10.622  29.915  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91       4.889  11.947  29.528  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91       5.258  10.645  31.263  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91       5.071  12.706  30.625  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91       5.299  11.961  31.710  1.00  1.00           N  
ATOM   1430  OXT HIS A  91       1.549  10.696  28.362  1.00  1.00           O  
ATOM   1431  H   HIS A  91       2.814   7.210  28.184  1.00  1.00           H  
ATOM   1432  HA  HIS A  91       2.869   8.998  29.614  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91       5.312   8.598  29.346  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91       5.340   9.743  28.008  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91       5.404   9.772  31.883  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91       5.034  13.785  30.627  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91       5.461  12.276  32.623  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -6.741  -7.461   3.985  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.789  -6.334   4.191  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.440  -6.893   4.642  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.203  -8.098   4.572  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -6.350  -5.383   5.256  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.682  -4.798   4.791  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -7.783  -4.295   3.672  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -8.713  -4.832   5.590  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -6.652  -7.819   3.014  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.713  -7.125   4.145  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.525  -8.225   4.656  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.659  -5.799   3.260  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -6.502  -5.928   6.177  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -5.649  -4.579   5.428  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -8.630  -5.231   6.481  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -9.572  -4.458   5.299  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.560  -6.006   5.101  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.235  -6.416   5.561  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.440  -7.055   4.423  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.401  -6.526   3.312  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.806  -5.056   5.131  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.702  -5.548   5.922  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.339  -7.128   6.367  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.810  -8.202   4.701  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.020  -8.910   3.683  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.936  -9.590   2.666  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.491 -10.461   1.918  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.910  -9.958   4.352  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.079 -10.894   5.269  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.994  -9.231   5.179  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.957 -12.025   5.832  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.880  -8.582   5.601  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.593  -8.193   3.151  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.393 -10.551   3.578  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.331 -10.325   6.088  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -0.730 -11.334   4.703  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.658  -9.951   5.636  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.522  -8.641   5.948  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.566  -8.582   4.532  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.339 -12.714   6.389  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       1.707 -11.608   6.487  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.439 -12.552   5.021  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.214  -9.202   2.636  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.166  -9.807   1.695  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.368  -8.872   1.467  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.203  -8.696   2.354  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.629 -11.169   2.274  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.190 -12.062   1.165  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -5.549 -11.994   0.816  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -3.342 -12.958   0.488  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -6.055 -12.812  -0.202  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -3.854 -13.775  -0.528  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.208 -13.702  -0.873  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -5.709 -14.507  -1.876  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.524  -8.508   3.254  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.669  -9.968   0.739  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -2.781 -11.656   2.737  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.389 -11.012   3.033  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -6.204 -11.307   1.332  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -2.292 -13.012   0.754  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -7.101 -12.756  -0.470  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -3.203 -14.464  -1.046  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -4.977 -14.996  -2.258  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.449  -8.281   0.268  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.551  -7.373  -0.072  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.842  -8.159  -0.313  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.032  -8.744  -1.377  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.193  -6.577  -1.335  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.756  -8.462  -0.400  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.706  -6.673   0.742  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.067  -7.254  -2.168  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.271  -6.038  -1.169  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.985  -5.875  -1.559  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.733  -8.152   0.687  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.027  -8.853   0.598  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.139  -7.870   0.239  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.272  -8.267  -0.031  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.343  -9.512   1.946  1.00  1.00           C  
ATOM     79  OG  SER A   6      -8.311 -10.434   2.270  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.514  -7.644   1.495  1.00  1.00           H  
ATOM     81  HA  SER A   6      -8.989  -9.623  -0.166  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -9.397  -8.758   2.714  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.293 -10.029   1.886  1.00  1.00           H  
ATOM     84  HG  SER A   6      -8.572 -11.299   1.946  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.799  -6.585   0.243  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.763  -5.531  -0.079  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.041  -4.198  -0.236  1.00  1.00           C  
ATOM     88  O   SER A   7      -8.867  -4.075   0.113  1.00  1.00           O  
ATOM     89  CB  SER A   7     -11.815  -5.426   1.027  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.732  -4.386   0.705  1.00  1.00           O  
ATOM     91  H   SER A   7      -8.877  -6.338   0.464  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.258  -5.768  -1.013  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.351  -6.357   1.107  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -11.326  -5.211   1.968  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.287  -3.547   0.838  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.756  -3.193  -0.753  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.200  -1.844  -0.951  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.281  -0.808  -0.634  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.440  -0.975  -1.013  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.708  -1.670  -2.409  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.533  -2.630  -2.688  1.00  1.00           C  
ATOM    102  CG2 VAL A   8     -10.860  -1.956  -3.401  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.694  -3.348  -0.987  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.363  -1.682  -0.275  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.364  -0.652  -2.545  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.746  -2.458  -1.967  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -8.150  -2.451  -3.682  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -8.870  -3.654  -2.616  1.00  1.00           H  
ATOM    109 HG21 VAL A   8     -11.292  -2.925  -3.192  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -10.481  -1.944  -4.413  1.00  1.00           H  
ATOM    111 HG23 VAL A   8     -11.623  -1.197  -3.305  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.903   0.255   0.073  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.852   1.306   0.436  1.00  1.00           C  
ATOM    114  C   VAL A   9     -12.192   2.130  -0.809  1.00  1.00           C  
ATOM    115  O   VAL A   9     -11.306   2.485  -1.587  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.243   2.206   1.528  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -12.259   3.286   1.964  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -10.860   1.341   2.741  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.969   0.336   0.359  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.761   0.856   0.822  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.358   2.681   1.138  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -13.173   2.811   2.290  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.473   3.941   1.137  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.848   3.866   2.779  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -11.739   0.847   3.126  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -10.433   1.969   3.511  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -10.132   0.599   2.442  1.00  1.00           H  
ATOM    128  N   GLU A  10     -13.479   2.441  -0.984  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -13.947   3.236  -2.132  1.00  1.00           C  
ATOM    130  C   GLU A  10     -13.789   4.733  -1.842  1.00  1.00           C  
ATOM    131  O   GLU A  10     -14.701   5.521  -2.093  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -15.437   2.907  -2.449  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -16.334   3.008  -1.177  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -16.170   1.776  -0.279  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -16.350   0.677  -0.776  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -15.874   1.953   0.893  1.00  1.00           O  
ATOM    137  H   GLU A  10     -14.127   2.143  -0.319  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -13.349   2.995  -3.007  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -15.798   3.604  -3.198  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -15.502   1.904  -2.856  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -16.075   3.894  -0.614  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -17.374   3.079  -1.478  1.00  1.00           H  
ATOM    143  N   ASN A  11     -12.630   5.124  -1.294  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -12.383   6.538  -0.959  1.00  1.00           C  
ATOM    145  C   ASN A  11     -10.883   6.862  -0.953  1.00  1.00           C  
ATOM    146  O   ASN A  11     -10.453   7.794  -0.274  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -13.014   6.837   0.418  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.087   8.338   0.702  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -12.522   9.147  -0.036  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.757   8.756   1.742  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.949   4.450  -1.093  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -12.855   7.172  -1.704  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -14.015   6.432   0.432  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.434   6.359   1.196  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -14.204   8.109   2.328  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -13.817   9.714   1.936  1.00  1.00           H  
ATOM    157  N   MET A  12     -10.088   6.092  -1.723  1.00  1.00           N  
ATOM    158  CA  MET A  12      -8.625   6.300  -1.831  1.00  1.00           C  
ATOM    159  C   MET A  12      -8.245   6.191  -3.328  1.00  1.00           C  
ATOM    160  O   MET A  12      -9.012   5.594  -4.086  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.885   5.200  -1.032  1.00  1.00           C  
ATOM    162  CG  MET A  12      -8.464   5.080   0.388  1.00  1.00           C  
ATOM    163  SD  MET A  12      -8.329   6.663   1.268  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.660   6.459   1.941  1.00  1.00           C  
ATOM    165  H   MET A  12     -10.473   5.361  -2.247  1.00  1.00           H  
ATOM    166  HA  MET A  12      -8.358   7.279  -1.444  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.001   4.245  -1.533  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.833   5.441  -0.975  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -9.504   4.799   0.325  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -7.925   4.315   0.928  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.374   7.365   2.445  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -5.967   6.253   1.139  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.649   5.642   2.642  1.00  1.00           H  
ATOM    174  N   PRO A  13      -7.122   6.724  -3.796  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -6.757   6.614  -5.255  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.529   5.166  -5.734  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.736   4.868  -6.910  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -5.432   7.431  -5.375  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -5.435   8.326  -4.175  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -6.076   7.480  -3.060  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -7.524   7.079  -5.854  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.562   6.771  -5.350  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -5.416   8.018  -6.289  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -4.419   8.616  -3.911  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -6.038   9.209  -4.361  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -5.343   6.803  -2.625  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -6.502   8.117  -2.311  1.00  1.00           H  
ATOM    188  N   ALA A  14      -6.078   4.292  -4.810  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.757   2.872  -5.109  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.111   2.703  -6.511  1.00  1.00           C  
ATOM    191  O   ALA A  14      -5.153   1.622  -7.097  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.001   1.971  -5.005  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.981   4.615  -3.889  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.054   2.541  -4.360  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.697   2.217  -5.792  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.472   2.120  -4.044  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -6.700   0.929  -5.094  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.555   3.806  -7.049  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.937   3.827  -8.386  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.547   3.189  -8.335  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.693   3.619  -7.575  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -3.852   5.295  -8.865  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.368   5.369 -10.328  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.387   6.834 -10.814  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.922   6.903 -12.274  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -2.938   8.321 -12.737  1.00  1.00           N  
ATOM    207  H   LYS A  15      -4.592   4.641  -6.537  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.561   3.272  -9.079  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -4.832   5.745  -8.788  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.166   5.839  -8.233  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.361   4.984 -10.395  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.022   4.779 -10.952  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -4.391   7.223 -10.740  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.729   7.429 -10.203  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -1.918   6.512 -12.353  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.587   6.317 -12.891  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -2.171   8.473 -13.420  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -2.804   8.956 -11.923  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -3.853   8.528 -13.190  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.322   2.172  -9.155  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.021   1.489  -9.185  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.725   0.780  -7.855  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.053  -0.173  -7.818  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.043   1.900  -9.761  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.030   0.756  -9.978  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.242   2.211  -9.380  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.382   1.212  -6.773  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.264   0.628  -5.457  1.00  1.00           C  
ATOM    229  C   LYS A  17      -1.901  -0.751  -5.497  1.00  1.00           C  
ATOM    230  O   LYS A  17      -2.135  -1.315  -6.566  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.981   1.513  -4.418  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.298   2.885  -4.285  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -2.065   3.750  -3.264  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.411   5.131  -3.151  1.00  1.00           C  
ATOM    235  NZ  LYS A  17       0.025   4.978  -2.787  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.027   1.926  -6.821  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.220   0.535  -5.192  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -2.991   1.650  -4.736  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -1.975   1.031  -3.451  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -0.281   2.745  -3.947  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -1.292   3.378  -5.238  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -3.095   3.871  -3.584  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.046   3.267  -2.298  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -1.489   5.642  -4.098  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -1.916   5.709  -2.390  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17       0.117   4.291  -2.014  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17       0.403   5.896  -2.480  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17       0.558   4.645  -3.616  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.162  -1.282  -4.328  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -2.758  -2.590  -4.195  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.158  -2.638  -4.806  1.00  1.00           C  
ATOM    252  O   ILE A  18      -4.865  -1.634  -4.888  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -2.857  -2.900  -2.694  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -3.607  -1.744  -1.974  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -1.439  -3.044  -2.121  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -3.861  -2.099  -0.515  1.00  1.00           C  
ATOM    257  H   ILE A  18      -1.957  -0.759  -3.530  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -2.134  -3.330  -4.666  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -3.403  -3.822  -2.555  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -3.019  -0.843  -2.015  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -4.559  -1.568  -2.447  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -1.488  -3.232  -1.062  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -0.886  -2.129  -2.303  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -0.942  -3.870  -2.610  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -4.423  -3.016  -0.464  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -4.423  -1.301  -0.054  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -2.919  -2.219  -0.008  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.518  -3.847  -5.232  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.817  -4.138  -5.854  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.505  -5.255  -5.062  1.00  1.00           C  
ATOM    271  O   GLU A  19      -5.982  -5.725  -4.053  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.601  -4.535  -7.362  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -6.643  -3.851  -8.288  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -6.407  -2.337  -8.353  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -5.284  -1.914  -8.129  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -7.357  -1.626  -8.637  1.00  1.00           O  
ATOM    277  H   GLU A  19      -3.864  -4.562  -5.116  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -6.457  -3.259  -5.794  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -4.610  -4.234  -7.672  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.683  -5.612  -7.482  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -6.559  -4.261  -9.286  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -7.634  -4.040  -7.908  1.00  1.00           H  
ATOM    283  N   VAL A  20      -7.682  -5.653  -5.526  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.463  -6.698  -4.862  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.819  -8.066  -5.083  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.856  -8.610  -6.189  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.902  -6.684  -5.436  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -10.817  -7.610  -4.612  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.460  -5.247  -5.388  1.00  1.00           C  
ATOM    290  H   VAL A  20      -8.048  -5.227  -6.327  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.511  -6.493  -3.792  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.886  -7.023  -6.464  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.443  -8.620  -4.652  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -11.817  -7.581  -5.019  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.838  -7.274  -3.583  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -11.484  -5.241  -5.738  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.866  -4.604  -6.022  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.427  -4.881  -4.374  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.232  -8.624  -4.017  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.581  -9.936  -4.077  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.078  -9.812  -4.300  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.364 -10.813  -4.219  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.235  -8.139  -3.165  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.747 -10.445  -3.137  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.007 -10.537  -4.874  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.581  -8.600  -4.588  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.153  -8.402  -4.822  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.366  -8.654  -3.541  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.886  -8.496  -2.435  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.931  -6.951  -5.308  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.334  -6.796  -6.779  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.155  -7.573  -7.237  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -2.815  -5.896  -7.420  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.145  -7.804  -4.662  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.805  -9.091  -5.580  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.530  -6.283  -4.703  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.893  -6.678  -5.202  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.097  -9.040  -3.718  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.181  -9.319  -2.604  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.004  -8.356  -2.664  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.446  -7.963  -3.745  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.314 -10.767  -2.709  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -0.889 -11.735  -2.649  1.00  1.00           C  
ATOM    324  CD  LYS A  23      -0.406 -13.200  -2.556  1.00  1.00           C  
ATOM    325  CE  LYS A  23       0.369 -13.623  -3.825  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       0.469 -15.106  -3.853  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.762  -9.131  -4.635  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.681  -9.188  -1.650  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.832 -10.891  -3.650  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.990 -10.977  -1.893  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -1.492 -11.510  -1.777  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -1.495 -11.616  -3.538  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.233 -13.312  -1.690  1.00  1.00           H  
ATOM    334  HD3 LYS A  23      -1.265 -13.846  -2.439  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -0.150 -13.289  -4.714  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       1.365 -13.206  -3.811  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       0.877 -15.440  -2.957  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       1.082 -15.397  -4.639  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -0.479 -15.515  -3.978  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.517  -7.989  -1.487  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.660  -7.070  -1.357  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.918  -7.909  -1.064  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.058  -8.479   0.020  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.382  -6.035  -0.191  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.391  -6.650   0.879  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.815  -4.701  -0.759  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.110  -6.544   0.478  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.116  -8.356  -0.672  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.819  -6.530  -2.295  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.325  -5.798   0.305  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.633  -7.693   1.026  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.528  -6.134   1.823  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       0.974  -4.907  -1.403  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       2.583  -4.194  -1.330  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.498  -4.063   0.056  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.534  -5.657   0.924  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.641  -7.411   0.852  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.227  -6.494  -0.597  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.820  -7.981  -2.046  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.056  -8.750  -1.902  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.961  -8.096  -0.857  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.557  -8.776  -0.020  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.780  -8.820  -3.268  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.802  -9.342  -4.363  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.014  -9.742  -3.179  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       5.188 -10.717  -4.012  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.649  -7.503  -2.884  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.817  -9.752  -1.573  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.112  -7.825  -3.543  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.000  -8.629  -4.482  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       6.336  -9.425  -5.300  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.477  -9.822  -4.152  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       7.706 -10.723  -2.848  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.727  -9.335  -2.476  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       4.333 -10.570  -3.367  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       5.909 -11.348  -3.513  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       4.869 -11.201  -4.921  1.00  1.00           H  
ATOM    378  N   SER A  26       7.058  -6.769  -0.918  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.893  -6.009   0.017  1.00  1.00           C  
ATOM    380  C   SER A  26       7.532  -4.528  -0.053  1.00  1.00           C  
ATOM    381  O   SER A  26       6.833  -4.094  -0.968  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.374  -6.206  -0.333  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.711  -7.580  -0.202  1.00  1.00           O  
ATOM    384  H   SER A  26       6.551  -6.286  -1.605  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.721  -6.360   1.026  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.547  -5.897  -1.349  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.988  -5.612   0.330  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.422  -7.876   0.664  1.00  1.00           H  
ATOM    389  N   ALA A  27       8.030  -3.753   0.923  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.787  -2.299   0.996  1.00  1.00           C  
ATOM    391  C   ALA A  27       9.124  -1.569   1.108  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.873  -1.787   2.056  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.927  -1.985   2.228  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.590  -4.169   1.612  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.267  -1.949   0.109  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       7.439  -2.317   3.123  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.980  -2.498   2.146  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.753  -0.921   2.288  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.426  -0.706   0.135  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.684   0.047   0.141  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.894  -0.884   0.227  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.926  -0.527   0.795  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.700   1.037   1.319  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.897   1.982   1.217  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      12.082   2.560   0.159  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.610   2.114   2.199  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.799  -0.570  -0.605  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.744   0.606  -0.783  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.795   1.614   1.297  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.751   0.496   2.252  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.756  -2.082  -0.343  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.837  -3.072  -0.339  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.861  -3.867   0.965  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.595  -4.850   1.081  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.909  -2.310  -0.780  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.681  -3.756  -1.161  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.795  -2.581  -0.472  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.048  -3.449   1.947  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.971  -4.143   3.246  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.851  -5.185   3.212  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.773  -4.927   2.679  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.675  -3.132   4.371  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.760  -2.034   4.444  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.147  -2.623   4.850  1.00  1.00           C  
ATOM    425  CE  LYS A  30      15.079  -1.502   5.335  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      15.283  -0.516   4.234  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.478  -2.665   1.798  1.00  1.00           H  
ATOM    428  HA  LYS A  30      12.905  -4.648   3.461  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      10.718  -2.665   4.185  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.633  -3.651   5.316  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      12.841  -1.552   3.477  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.448  -1.297   5.176  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      14.026  -3.343   5.647  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      14.606  -3.106   3.999  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.634  -1.009   6.189  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      16.030  -1.926   5.622  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      16.289  -0.485   3.977  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      14.977   0.427   4.551  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      14.721  -0.803   3.407  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.114  -6.361   3.802  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.140  -7.466   3.868  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.831  -7.789   5.328  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.644  -7.530   6.216  1.00  1.00           O  
ATOM    444  CB  ASN A  31      10.728  -8.706   3.173  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.079  -9.073   3.790  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      12.430  -8.585   4.865  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      12.861  -9.908   3.165  1.00  1.00           N  
ATOM    448  H   ASN A  31      11.993  -6.489   4.216  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.212  -7.196   3.372  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      10.048  -9.540   3.277  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      10.868  -8.494   2.123  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      12.582 -10.294   2.309  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      13.729 -10.149   3.552  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.645  -8.353   5.572  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.219  -8.714   6.932  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.301  -9.939   6.886  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.219  -9.886   6.301  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.470  -7.532   7.564  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.371  -6.297   7.560  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.312  -6.102   8.588  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.270  -5.347   6.527  1.00  1.00           C  
ATOM    462  CE1 TYR A  32      10.139  -4.970   8.579  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       9.099  -4.218   6.525  1.00  1.00           C  
ATOM    464  CZ  TYR A  32      10.031  -4.030   7.549  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.846  -2.918   7.546  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.040  -8.529   4.820  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.087  -8.947   7.544  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.565  -7.335   7.000  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.202  -7.781   8.579  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.395  -6.825   9.385  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.552  -5.487   5.732  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      10.864  -4.822   9.365  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       9.017  -3.489   5.733  1.00  1.00           H  
ATOM    474  HH  TYR A  32      11.667  -3.149   7.987  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.735 -11.042   7.503  1.00  1.00           N  
ATOM    476  CA  GLN A  33       6.937 -12.269   7.520  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.640 -12.041   8.295  1.00  1.00           C  
ATOM    478  O   GLN A  33       4.565 -12.460   7.868  1.00  1.00           O  
ATOM    479  CB  GLN A  33       7.739 -13.408   8.177  1.00  1.00           C  
ATOM    480  CG  GLN A  33       9.062 -13.645   7.422  1.00  1.00           C  
ATOM    481  CD  GLN A  33       8.797 -14.133   5.998  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       8.033 -15.078   5.798  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       9.386 -13.543   4.993  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.605 -11.029   7.954  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.686 -12.548   6.507  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       7.959 -13.145   9.204  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       7.153 -14.316   8.160  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       9.624 -12.722   7.382  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       9.645 -14.391   7.946  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       9.995 -12.793   5.153  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       9.216 -13.852   4.078  1.00  1.00           H  
ATOM    492  N   SER A  34       5.757 -11.367   9.442  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.603 -11.066  10.298  1.00  1.00           C  
ATOM    494  C   SER A  34       3.920  -9.773   9.818  1.00  1.00           C  
ATOM    495  O   SER A  34       4.585  -8.776   9.535  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.105 -10.918  11.751  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.313 -10.174  11.736  1.00  1.00           O  
ATOM    498  H   SER A  34       6.646 -11.061   9.721  1.00  1.00           H  
ATOM    499  HA  SER A  34       3.884 -11.881  10.253  1.00  1.00           H  
ATOM    500  HB2 SER A  34       4.374 -10.403  12.357  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.288 -11.899  12.178  1.00  1.00           H  
ATOM    502  HG  SER A  34       7.040 -10.787  11.869  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.589  -9.811   9.715  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.815  -8.656   9.252  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.931  -7.476  10.215  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.953  -6.322   9.792  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.339  -9.049   9.100  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.125 -10.644   9.939  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.190  -8.350   8.286  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.064  -9.326  10.063  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.259  -9.886   8.424  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.221  -8.213   8.702  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.964  -7.769  11.511  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.033  -6.728  12.541  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.204  -5.783  12.306  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.078  -4.566  12.444  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.186  -7.393  13.918  1.00  1.00           C  
ATOM    518  CG  GLU A  36       1.011  -8.346  14.163  1.00  1.00           C  
ATOM    519  CD  GLU A  36       1.131  -9.028  15.529  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       2.096  -8.767  16.233  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       0.250  -9.810  15.851  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.905  -8.705  11.797  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.117  -6.159  12.528  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       3.112  -7.950  13.952  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.195  -6.635  14.690  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       0.087  -7.790  14.121  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       1.008  -9.102  13.392  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.334  -6.358  11.935  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.534  -5.575  11.657  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.298  -4.663  10.437  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.706  -3.502  10.440  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.723  -6.539  11.410  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.315  -7.084  12.742  1.00  1.00           C  
ATOM    534  CD  LYS A  37       6.209  -7.672  13.660  1.00  1.00           C  
ATOM    535  CE  LYS A  37       6.852  -8.443  14.828  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       5.793  -9.003  15.715  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.353  -7.333  11.821  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.757  -4.946  12.511  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.370  -7.371  10.820  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.509  -6.029  10.861  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       8.040  -7.855  12.509  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.818  -6.279  13.262  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       5.608  -6.867  14.061  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       5.578  -8.337  13.098  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       7.452  -9.251  14.437  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.482  -7.775  15.397  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       5.499  -9.936  15.361  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       4.974  -8.366  15.728  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       6.168  -9.103  16.682  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.642  -5.195   9.395  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.365  -4.406   8.182  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.426  -3.247   8.511  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.641  -2.136   8.053  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.756  -5.322   7.092  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.332  -4.550   5.804  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.537  -3.820   5.157  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.745  -5.562   4.796  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.332  -6.128   9.437  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.298  -3.996   7.815  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.491  -6.067   6.818  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.891  -5.822   7.502  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.569  -3.826   6.047  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       5.392  -4.482   5.117  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.785  -2.946   5.737  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       4.284  -3.505   4.150  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       1.897  -6.065   5.240  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       3.499  -6.290   4.536  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.425  -5.042   3.904  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.384  -3.503   9.307  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.438  -2.442   9.671  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.189  -1.356  10.452  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.031  -0.164  10.184  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.291  -3.054  10.522  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.508  -4.063   9.643  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.669  -1.948  11.035  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.481  -4.878  10.505  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.250  -4.410   9.652  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.023  -2.004   8.771  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.721  -3.571  11.370  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -1.067  -3.526   8.889  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.176  -4.743   9.155  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -0.147  -1.284  11.706  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -1.493  -2.398  11.565  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.048  -1.382  10.196  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.992  -5.600   9.885  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -2.206  -4.216  10.957  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -0.933  -5.394  11.280  1.00  1.00           H  
ATOM    588  N   ASP A  40       2.994  -1.781  11.426  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.757  -0.846  12.252  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.748  -0.051  11.400  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.005   1.119  11.679  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.516  -1.621  13.343  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.534  -2.317  14.286  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.422  -1.831  14.422  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       3.912  -3.324  14.862  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.054  -2.737  11.623  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.075  -0.153  12.726  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.150  -2.363  12.879  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.129  -0.937  13.914  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.313  -0.686  10.369  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.279  -0.011   9.498  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.633   1.224   8.853  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.247   2.290   8.794  1.00  1.00           O  
ATOM    604  CB  TYR A  41       6.786  -1.003   8.432  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.782  -0.329   7.487  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.035   0.069   7.977  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.464  -0.105   6.130  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.961   0.684   7.124  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.395   0.510   5.282  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.643   0.903   5.779  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.561   1.507   4.943  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.091  -1.622  10.186  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.119   0.315  10.098  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.282  -1.828   8.930  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.946  -1.386   7.877  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.289  -0.099   9.012  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.502  -0.411   5.738  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.925   0.987   7.507  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.150   0.679   4.247  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.092   2.138   4.393  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.382   1.085   8.403  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.663   2.221   7.805  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.486   3.319   8.858  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.672   4.499   8.567  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.283   1.774   7.267  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.439   0.578   6.285  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.565   2.951   6.567  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.356   0.903   5.089  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.928   0.219   8.493  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.250   2.628   6.994  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.675   1.452   8.100  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       2.857  -0.254   6.817  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       1.463   0.298   5.912  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.318   3.717   7.291  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       0.655   2.595   6.106  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       2.208   3.369   5.807  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.171   0.189   4.300  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       4.386   0.823   5.398  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       3.165   1.898   4.718  1.00  1.00           H  
ATOM    640  N   SER A  43       3.120   2.918  10.081  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.917   3.864  11.185  1.00  1.00           C  
ATOM    642  C   SER A  43       1.894   4.939  10.810  1.00  1.00           C  
ATOM    643  O   SER A  43       1.883   6.033  11.371  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.256   4.510  11.592  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.016   5.608  12.465  1.00  1.00           O  
ATOM    646  H   SER A  43       2.978   1.964  10.256  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.527   3.315  12.032  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.875   3.787  12.102  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.777   4.851  10.708  1.00  1.00           H  
ATOM    650  HG  SER A  43       3.754   6.362  11.929  1.00  1.00           H  
ATOM    651  N   SER A  44       1.029   4.604   9.856  1.00  1.00           N  
ATOM    652  CA  SER A  44      -0.011   5.523   9.398  1.00  1.00           C  
ATOM    653  C   SER A  44       0.591   6.764   8.743  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.107   7.751   8.527  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.936   5.914  10.566  1.00  1.00           C  
ATOM    656  OG  SER A  44      -2.164   6.398  10.042  1.00  1.00           O  
ATOM    657  H   SER A  44       1.095   3.716   9.443  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.607   5.010   8.658  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.132   5.045  11.173  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.468   6.675  11.182  1.00  1.00           H  
ATOM    661  HG  SER A  44      -2.545   5.704   9.498  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.900   6.709   8.471  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.622   7.832   7.860  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.118   8.083   6.431  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.890   8.032   5.470  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.140   7.513   7.834  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.739   7.471   9.280  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.136   8.887   9.762  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.702   8.820  11.186  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       4.635   8.352  12.116  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.388   5.902   8.735  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.453   8.720   8.446  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.273   6.550   7.358  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.658   8.261   7.245  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       4.015   7.051   9.968  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.622   6.843   9.282  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.890   9.290   9.100  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       4.275   9.535   9.754  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       6.535   8.134  11.216  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       6.034   9.804  11.488  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       4.585   8.989  12.935  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       4.855   7.389  12.440  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       3.720   8.352  11.619  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.817   8.358   6.301  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.181   8.625   5.006  1.00  1.00           C  
ATOM    686  C   LYS A  46      -0.077  10.117   4.875  1.00  1.00           C  
ATOM    687  O   LYS A  46      -0.212  10.806   5.885  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -1.166   7.883   4.940  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.955   6.366   5.041  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.310   5.644   4.988  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.099   4.127   5.080  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -1.513   3.795   6.409  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.251   8.387   7.091  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.808   8.306   4.198  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.788   8.208   5.759  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.656   8.112   4.007  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.349   6.035   4.216  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.457   6.133   5.969  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.921   5.966   5.817  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.807   5.880   4.060  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -3.048   3.623   4.970  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.429   3.801   4.297  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -0.518   4.091   6.433  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -1.572   2.769   6.568  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -2.043   4.293   7.154  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.164  10.613   3.633  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.430  12.029   3.354  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.868  12.849   3.369  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.331  13.283   4.423  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.485  12.631   4.328  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.061  10.041   2.847  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.830  12.061   2.346  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -2.018  13.444   3.845  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.004  13.005   5.224  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.189  11.861   4.605  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.439  13.062   2.172  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.681  13.836   2.002  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.869  12.914   1.761  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.631  13.106   0.812  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.005  12.691   1.373  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.567  14.486   1.146  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.878  14.444   2.878  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.021  11.906   2.618  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.118  10.950   2.488  1.00  1.00           C  
ATOM    725  C   ASP A  49       4.926  10.132   1.217  1.00  1.00           C  
ATOM    726  O   ASP A  49       3.796   9.943   0.770  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.136  10.020   3.709  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.376  10.824   4.984  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.094  11.807   4.916  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       4.832  10.446   6.010  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.381  11.797   3.350  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.061  11.478   2.431  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.187   9.512   3.785  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.924   9.288   3.598  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.034   9.659   0.629  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.015   8.863  -0.601  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.885   7.620  -0.405  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.832   7.636   0.384  1.00  1.00           O  
ATOM    739  CB  LYS A  50       6.555   9.729  -1.748  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.528   8.941  -3.076  1.00  1.00           C  
ATOM    741  CD  LYS A  50       6.846   9.867  -4.276  1.00  1.00           C  
ATOM    742  CE  LYS A  50       8.299  10.388  -4.224  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       8.660  10.942  -5.560  1.00  1.00           N  
ATOM    744  H   LYS A  50       6.909   9.842   1.016  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.006   8.552  -0.845  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       5.937  10.613  -1.837  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.568  10.024  -1.520  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       7.258   8.148  -3.032  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       5.546   8.510  -3.215  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       6.710   9.311  -5.191  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       6.160  10.704  -4.274  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       8.389  11.171  -3.483  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       8.980   9.583  -3.982  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       9.544  10.506  -5.888  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       8.791  11.971  -5.485  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       7.897  10.737  -6.238  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.565   6.541  -1.126  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.330   5.290  -1.023  1.00  1.00           C  
ATOM    759  C   VAL A  51       7.036   4.402  -2.236  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.017   4.579  -2.906  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.960   4.568   0.314  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       5.587   3.839   0.205  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       8.044   3.541   0.699  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.805   6.588  -1.744  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.390   5.524  -1.028  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.898   5.320   1.095  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.890   4.453  -0.335  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       5.195   3.640   1.194  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       5.706   2.902  -0.322  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       8.104   2.780  -0.064  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.784   3.083   1.642  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       9.002   4.033   0.792  1.00  1.00           H  
ATOM    773  N   THR A  52       7.925   3.438  -2.498  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.762   2.500  -3.622  1.00  1.00           C  
ATOM    775  C   THR A  52       7.216   1.170  -3.092  1.00  1.00           C  
ATOM    776  O   THR A  52       7.843   0.539  -2.240  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.130   2.270  -4.298  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.696   3.529  -4.630  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.964   1.430  -5.577  1.00  1.00           C  
ATOM    780  H   THR A  52       8.703   3.348  -1.910  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.067   2.905  -4.357  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.793   1.753  -3.617  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.892   3.987  -3.808  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.584   0.452  -5.323  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.921   1.326  -6.064  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.273   1.922  -6.247  1.00  1.00           H  
ATOM    787  N   LEU A  53       6.046   0.751  -3.602  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.401  -0.509  -3.185  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.406  -1.505  -4.348  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.941  -1.192  -5.442  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.944  -0.226  -2.758  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.890   0.849  -1.642  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.417   1.146  -1.297  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       4.637   0.373  -0.364  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.601   1.303  -4.282  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.931  -0.960  -2.356  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.383   0.125  -3.615  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.495  -1.140  -2.393  1.00  1.00           H  
ATOM    799  HG  LEU A  53       4.350   1.756  -2.009  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       2.374   1.913  -0.538  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       1.946   0.248  -0.928  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       1.899   1.487  -2.182  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       4.352   0.986   0.485  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       5.702   0.464  -0.512  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       4.391  -0.659  -0.153  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.930  -2.709  -4.094  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.994  -3.764  -5.114  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.706  -4.583  -5.053  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.345  -5.099  -3.995  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.203  -4.672  -4.837  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.503  -3.863  -4.968  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.713  -4.768  -4.689  1.00  1.00           C  
ATOM    813  CE  LYS A  54      11.010  -3.961  -4.818  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      12.174  -4.847  -4.535  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.280  -2.886  -3.196  1.00  1.00           H  
ATOM    816  HA  LYS A  54       6.098  -3.328  -6.107  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.127  -5.072  -3.836  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       7.217  -5.486  -5.550  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.578  -3.461  -5.969  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.493  -3.051  -4.254  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.640  -5.169  -3.689  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.726  -5.580  -5.400  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      11.093  -3.569  -5.822  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      11.000  -3.144  -4.111  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      12.867  -4.767  -5.305  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.849  -5.833  -4.464  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      12.614  -4.562  -3.638  1.00  1.00           H  
ATOM    828  N   ILE A  55       4.024  -4.697  -6.201  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.760  -5.442  -6.319  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.931  -6.591  -7.312  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.687  -6.486  -8.273  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.645  -4.486  -6.802  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.568  -3.242  -5.872  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.286  -5.201  -6.826  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       1.337  -3.618  -4.388  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.387  -4.268  -7.006  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.470  -5.864  -5.359  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.876  -4.156  -7.803  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       2.494  -2.692  -5.947  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.758  -2.606  -6.200  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.481  -4.512  -7.155  1.00  1.00           H  
ATOM    842 HG22 ILE A  55       0.059  -5.544  -5.836  1.00  1.00           H  
ATOM    843 HG23 ILE A  55       0.322  -6.043  -7.497  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       2.287  -3.807  -3.917  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.710  -4.499  -4.298  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.859  -2.791  -3.888  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.200  -7.679  -7.056  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.220  -8.888  -7.902  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.832  -9.109  -8.514  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.166  -9.185  -7.794  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.616 -10.104  -7.035  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.805 -11.360  -7.908  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.215 -12.562  -7.052  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.014 -12.516  -5.849  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.705 -13.523  -7.622  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.622  -7.646  -6.266  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.944  -8.779  -8.710  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.543  -9.885  -6.525  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.845 -10.294  -6.298  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.882 -11.592  -8.414  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.577 -11.169  -8.640  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.785  -9.227  -9.850  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.470  -9.459 -10.589  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.234 -10.540 -11.643  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.483 -10.320 -12.611  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.922  -8.163 -11.283  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.169  -7.069 -10.235  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.614  -5.770 -10.923  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.898  -5.981 -11.589  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.490  -5.024 -12.304  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.956  -3.834 -12.400  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.620  -5.277 -12.907  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.620  -9.171 -10.357  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.256  -9.790  -9.916  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.154  -7.835 -11.970  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.839  -8.346 -11.828  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.937  -7.393  -9.547  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.255  -6.888  -9.696  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.721  -4.991 -10.182  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.871  -5.471 -11.650  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.329  -6.858 -11.519  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.094  -3.633 -11.935  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.413  -3.125 -12.938  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.034  -6.184 -12.830  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.070  -4.564 -13.444  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.852 -11.703 -11.456  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.713 -12.815 -12.409  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.765 -13.041 -12.795  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.082 -13.214 -13.973  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.535 -12.514 -13.675  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -3.026 -12.391 -13.325  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.852 -12.060 -14.574  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.280 -11.992 -15.654  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -5.049 -11.880 -14.431  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.427 -11.796 -10.669  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.093 -13.718 -11.951  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.192 -11.587 -14.111  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.406 -13.315 -14.392  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.371 -13.325 -12.907  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.157 -11.604 -12.595  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.649 -13.021 -11.792  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.093 -13.216 -12.008  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.698 -12.091 -12.856  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.643 -12.318 -13.611  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.404 -14.593 -12.646  1.00  1.00           C  
ATOM    906  CG  GLU A  59       2.934 -15.741 -11.723  1.00  1.00           C  
ATOM    907  CD  GLU A  59       1.407 -15.806 -11.678  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       0.805 -15.811 -12.739  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       0.868 -15.859 -10.585  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.333 -12.862 -10.878  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.573 -13.180 -11.041  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.921 -14.675 -13.606  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       4.476 -14.678 -12.788  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       3.312 -16.683 -12.102  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       3.315 -15.586 -10.722  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.163 -10.870 -12.699  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.669  -9.681 -13.424  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.799  -8.506 -12.454  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.803  -7.992 -11.948  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.721  -9.277 -14.577  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.518 -10.434 -15.593  1.00  1.00           C  
ATOM    922  CD  LYS A  60       3.786 -10.669 -16.451  1.00  1.00           C  
ATOM    923  CE  LYS A  60       3.514 -11.769 -17.484  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       3.253 -13.049 -16.769  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.433 -10.774 -12.050  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.652  -9.878 -13.827  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.764  -8.996 -14.162  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.137  -8.421 -15.092  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       2.278 -11.343 -15.063  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       1.693 -10.182 -16.249  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       4.053  -9.754 -16.959  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       4.605 -10.983 -15.826  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.657 -11.506 -18.087  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       4.380 -11.886 -18.121  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       3.548 -13.847 -17.365  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       2.238 -13.129 -16.561  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       3.792 -13.062 -15.878  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.042  -8.079 -12.207  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.315  -6.960 -11.307  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.215  -5.647 -12.082  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.647  -5.565 -13.233  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.729  -7.114 -10.727  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.819  -8.412  -9.907  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.234  -8.611  -9.356  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.061  -7.727  -9.529  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.474  -9.656  -8.772  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.795  -8.528 -12.646  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.600  -6.948 -10.492  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.445  -7.149 -11.535  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.951  -6.273 -10.086  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       6.121  -8.362  -9.083  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.562  -9.253 -10.537  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.642  -4.619 -11.441  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.474  -3.289 -12.061  1.00  1.00           C  
ATOM    955  C   LYS A  62       4.867  -2.195 -11.065  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.203  -2.004 -10.046  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.008  -3.092 -12.492  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.641  -4.116 -13.576  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.185  -3.912 -14.019  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.832  -4.919 -15.120  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.987  -6.303 -14.589  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.325  -4.764 -10.524  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.110  -3.197 -12.939  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.361  -3.228 -11.635  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.875  -2.094 -12.886  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.297  -3.985 -14.426  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.758  -5.115 -13.182  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.528  -4.055 -13.174  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.062  -2.908 -14.403  1.00  1.00           H  
ATOM    970  HE2 LYS A  62      -0.189  -4.765 -15.435  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.493  -4.781 -15.963  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       0.879  -6.291 -13.555  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       1.929  -6.666 -14.834  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       0.258  -6.918 -15.007  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.955  -1.474 -11.373  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.449  -0.390 -10.517  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.780   0.927 -10.907  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.917   1.386 -12.042  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.969  -0.254 -10.698  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.664  -1.564 -10.293  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.177  -1.440 -10.516  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.722  -0.405  -9.636  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.998  -0.021  -9.703  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.809  -0.557 -10.577  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.437   0.901  -8.891  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.435  -1.674 -12.201  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.240  -0.608  -9.474  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.189  -0.037 -11.736  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.337   0.550 -10.077  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.469  -1.765  -9.249  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.279  -2.377 -10.892  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.651  -2.384 -10.288  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.372  -1.182 -11.550  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.132   0.017  -8.976  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.475  -1.261 -11.203  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.763  -0.262 -10.620  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.817   1.316  -8.224  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.392   1.195  -8.935  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.059   1.534  -9.956  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.359   2.813 -10.181  1.00  1.00           C  
ATOM   1001  C   VAL A  64       4.615   3.747  -8.993  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.511   3.332  -7.839  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       2.844   2.557 -10.337  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.112   3.871 -10.685  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.613   1.525 -11.454  1.00  1.00           C  
ATOM   1006  H   VAL A  64       4.997   1.110  -9.074  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       4.730   3.293 -11.084  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.449   2.168  -9.407  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.207   4.570  -9.870  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.064   3.670 -10.856  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.544   4.300 -11.578  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.078   0.588 -11.185  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.039   1.888 -12.379  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.551   1.366 -11.587  1.00  1.00           H  
ATOM   1015  N   THR A  65       4.934   5.015  -9.283  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.189   6.013  -8.231  1.00  1.00           C  
ATOM   1017  C   THR A  65       3.881   6.735  -7.898  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.306   7.410  -8.754  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.239   7.023  -8.745  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.399   6.315  -9.161  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.630   8.011  -7.639  1.00  1.00           C  
ATOM   1022  H   THR A  65       4.984   5.287 -10.223  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.576   5.528  -7.337  1.00  1.00           H  
ATOM   1024  HB  THR A  65       5.837   7.570  -9.586  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.290   5.394  -8.912  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       5.769   8.595  -7.346  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.401   8.674  -8.008  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.005   7.468  -6.784  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.420   6.596  -6.643  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.173   7.237  -6.165  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.442   7.900  -4.810  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.389   7.539  -4.113  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.025   6.156  -6.058  1.00  1.00           C  
ATOM   1034  CG  LEU A  66      -0.288   6.577  -6.802  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66      -0.919   7.844  -6.158  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66      -0.029   6.785  -8.333  1.00  1.00           C  
ATOM   1037  H   LEU A  66       3.935   6.054  -6.007  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       1.885   8.021  -6.850  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.374   5.230  -6.493  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.782   5.965  -5.015  1.00  1.00           H  
ATOM   1041  HG  LEU A  66      -1.004   5.774  -6.687  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -1.959   7.906  -6.453  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.403   8.731  -6.496  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.862   7.784  -5.079  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       0.225   7.817  -8.545  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -0.921   6.528  -8.875  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.775   6.147  -8.673  1.00  1.00           H  
ATOM   1048  N   THR A  67       1.570   8.845  -4.436  1.00  1.00           N  
ATOM   1049  CA  THR A  67       1.661   9.558  -3.148  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.569   9.018  -2.216  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.569   8.813  -2.640  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.471  11.068  -3.386  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.432  11.510  -4.333  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.660  11.854  -2.081  1.00  1.00           C  
ATOM   1055  H   THR A  67       0.823   9.056  -5.031  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.637   9.392  -2.687  1.00  1.00           H  
ATOM   1057  HB  THR A  67       0.481  11.249  -3.772  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.306  11.358  -3.964  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       1.568  12.913  -2.285  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       2.641  11.654  -1.675  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.906  11.565  -1.364  1.00  1.00           H  
ATOM   1062  N   LEU A  68       0.927   8.746  -0.960  1.00  1.00           N  
ATOM   1063  CA  LEU A  68      -0.031   8.182   0.005  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -1.247   9.102   0.143  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -1.229  10.245  -0.317  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.636   7.961   1.395  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.618   6.722   1.393  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.555   6.759   0.171  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       2.475   6.684   2.707  1.00  1.00           C  
ATOM   1070  H   LEU A  68       1.857   8.894  -0.695  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.375   7.228  -0.371  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.174   8.862   1.673  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68      -0.142   7.780   2.124  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       1.031   5.813   1.339  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.001   6.538  -0.726  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.328   6.027   0.292  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.001   7.728   0.094  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       1.889   6.289   3.516  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.818   7.675   2.960  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       3.337   6.039   2.571  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.298   8.594   0.794  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.534   9.366   1.011  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -4.177   8.965   2.335  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.831   7.946   2.935  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.529   9.178  -0.197  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.536  10.423  -1.144  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -5.376  11.571  -0.530  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.369  12.781  -1.469  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -3.971  13.271  -1.634  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.240   7.685   1.155  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -3.268  10.411   1.108  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.218   8.308  -0.767  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.539   8.999   0.162  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -3.524  10.767  -1.303  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.968  10.148  -2.097  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -6.393  11.236  -0.395  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.971  11.864   0.423  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.772  12.496  -2.430  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.977  13.568  -1.044  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -3.443  13.119  -0.752  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -3.982  14.286  -1.857  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -3.512  12.750  -2.409  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -5.122   9.800   2.775  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.851   9.606   4.037  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.363   9.782   3.838  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.807  10.687   3.132  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.329  10.621   5.088  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.690  12.084   4.718  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -5.168  12.451   3.331  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.029  12.136   2.993  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.945  13.095   2.503  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.340  10.581   2.225  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.673   8.602   4.419  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.758  10.388   6.053  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.254  10.529   5.151  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -6.762  12.212   4.737  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.247  12.750   5.445  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -6.852  13.343   2.775  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -5.622  13.327   1.608  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -8.141   8.913   4.483  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.606   8.977   4.403  1.00  1.00           C  
ATOM   1122  C   PHE A  71     -10.088  10.417   4.751  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.927  10.836   5.897  1.00  1.00           O  
ATOM   1124  CB  PHE A  71     -10.214   7.970   5.398  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.568   6.604   5.186  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.813   5.903   3.995  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.727   6.032   6.167  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.230   4.649   3.784  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.150   4.777   5.943  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.402   4.086   4.755  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.699   8.222   5.015  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.905   8.701   3.407  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71     -10.048   8.313   6.409  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -11.281   7.890   5.225  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.457   6.328   3.237  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.525   6.559   7.094  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.419   4.116   2.867  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.515   4.341   6.692  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.955   3.117   4.589  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.642  11.199   3.828  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.088  12.603   4.146  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.870  12.725   5.469  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.556  13.578   6.300  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.976  12.977   2.933  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -11.372  12.211   1.790  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -10.898  10.871   2.399  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.228  13.253   4.175  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.006  12.661   3.100  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.944  14.043   2.738  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -12.112  12.045   1.006  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -10.523  12.751   1.381  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.671  10.113   2.318  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72      -9.985  10.536   1.925  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.907  11.910   5.634  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.752  11.973   6.830  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -12.957  11.754   8.123  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.508  11.870   9.218  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.861  10.916   6.711  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -14.237   9.538   6.496  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -13.398   9.421   5.617  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -14.609   8.622   7.209  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.156  11.286   4.922  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.212  12.950   6.875  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.460  10.906   7.613  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.494  11.151   5.867  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.660  11.449   7.994  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -10.781  11.230   9.166  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.396  11.838   8.901  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.459  11.113   8.577  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.634   9.717   9.457  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.021   9.063   9.591  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -11.871   7.596   9.992  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -11.486   6.808   9.145  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.139   7.286  11.141  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.293  11.382   7.088  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.206  11.699  10.045  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.092   9.243   8.653  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.084   9.585  10.380  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -12.595   9.582  10.345  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.537   9.117   8.645  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.232  13.149   9.001  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.910  13.798   8.730  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -6.948  13.621   9.910  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.752  13.891   9.793  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.295  15.276   8.481  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.482  15.497   9.379  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.258  14.155   9.384  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.461  13.382   7.837  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.473  15.944   8.731  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.582  15.418   7.442  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.144  15.748  10.385  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.113  16.296   8.999  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.649  13.951  10.375  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.060  14.159   8.656  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.482  13.163  11.050  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.674  12.943  12.263  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.129  11.513  12.293  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.184  11.220  13.025  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.546  13.191  13.508  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.027  14.643  13.542  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -7.347  15.489  12.984  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.067  14.885  14.132  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.442  12.966  11.078  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -5.838  13.634  12.284  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.403  12.533  13.481  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -6.968  12.988  14.400  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.741  10.623  11.494  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.332   9.203  11.416  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.256   8.764   9.957  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -7.031   9.223   9.126  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.360   8.330  12.153  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.389   8.708  13.642  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.427   7.857  14.382  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -8.466   8.237  15.801  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -9.093   9.344  16.221  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.702  10.120  15.364  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -9.096   9.651  17.490  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.490  10.928  10.939  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.355   9.059  11.871  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.338   8.484  11.718  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.087   7.286  12.058  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.413   8.542  14.074  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.651   9.751  13.742  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -9.402   8.000  13.934  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.152   6.814  14.300  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -8.020   7.666  16.460  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.701   9.886  14.392  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -10.167  10.945  15.679  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -8.631   9.058  18.150  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -9.562  10.477  17.804  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.317   7.860   9.655  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.139   7.344   8.287  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.818   5.848   8.326  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.312   5.334   9.324  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -4.014   8.133   7.585  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.732   7.528  10.367  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -6.059   7.467   7.719  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.045   7.801   7.936  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -4.130   9.184   7.806  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -4.078   7.991   6.514  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.132   5.156   7.234  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.889   3.717   7.148  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.726   2.976   8.182  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.562   3.577   8.856  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.537   5.631   6.477  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -5.160   3.370   6.161  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.843   3.513   7.325  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.507   1.667   8.301  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.259   0.842   9.256  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -5.446  -0.397   9.619  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -4.663  -0.895   8.810  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -7.622   0.467   8.630  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -8.489  -0.376   9.607  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -7.404  -0.323   7.323  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -8.808   0.388  10.911  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.835   1.241   7.731  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -6.428   1.410  10.161  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -8.151   1.383   8.391  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -9.422  -0.626   9.120  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -7.973  -1.291   9.852  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -6.934  -1.271   7.541  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.774   0.244   6.653  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -8.359  -0.501   6.846  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -8.941   1.446  10.713  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -8.000   0.253  11.614  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -9.718  -0.005  11.337  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.632  -0.888  10.844  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -4.900  -2.066  11.309  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -5.418  -2.542  12.668  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -6.594  -2.878  12.808  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -6.266  -0.448  11.446  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -5.011  -2.870  10.591  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.857  -1.813  11.396  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -4.534  -2.578  13.667  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -4.916  -3.026  15.007  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -5.889  -2.018  15.630  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -5.632  -0.814  15.627  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -3.655  -3.156  15.889  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -4.023  -3.715  17.281  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -2.647  -4.097  15.204  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -3.607  -2.304  13.499  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -5.399  -3.994  14.938  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -3.201  -2.179  16.009  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -4.661  -3.017  17.803  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -3.123  -3.871  17.860  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -4.540  -4.658  17.167  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -2.347  -3.678  14.255  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -3.104  -5.064  15.043  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -1.776  -4.214  15.834  1.00  1.00           H  
ATOM   1290  N   SER A  83      -6.998  -2.518  16.175  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -7.995  -1.656  16.810  1.00  1.00           C  
ATOM   1292  C   SER A  83      -7.421  -1.046  18.086  1.00  1.00           C  
ATOM   1293  O   SER A  83      -6.538  -1.629  18.716  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -9.245  -2.468  17.152  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -10.184  -1.629  17.811  1.00  1.00           O  
ATOM   1296  H   SER A  83      -7.146  -3.487  16.154  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -8.271  -0.857  16.131  1.00  1.00           H  
ATOM   1298  HB2 SER A  83      -9.688  -2.853  16.247  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -8.971  -3.294  17.794  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -11.017  -2.102  17.865  1.00  1.00           H  
ATOM   1301  N   LEU A  84      -7.925   0.130  18.462  1.00  1.00           N  
ATOM   1302  CA  LEU A  84      -7.450   0.815  19.669  1.00  1.00           C  
ATOM   1303  C   LEU A  84      -7.867   0.008  20.907  1.00  1.00           C  
ATOM   1304  O   LEU A  84      -8.979  -0.516  20.971  1.00  1.00           O  
ATOM   1305  CB  LEU A  84      -8.054   2.245  19.732  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -7.302   3.220  18.785  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -7.333   2.708  17.327  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -7.960   4.611  18.869  1.00  1.00           C  
ATOM   1309  H   LEU A  84      -8.624   0.547  17.918  1.00  1.00           H  
ATOM   1310  HA  LEU A  84      -6.367   0.880  19.644  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84      -9.093   2.202  19.440  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84      -7.988   2.629  20.745  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -6.273   3.296  19.108  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -6.676   1.857  17.232  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84      -6.991   3.484  16.654  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84      -8.339   2.419  17.057  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -8.993   4.542  18.560  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -7.436   5.296  18.220  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -7.913   4.972  19.887  1.00  1.00           H  
ATOM   1320  N   GLU A  85      -6.964  -0.083  21.886  1.00  1.00           N  
ATOM   1321  CA  GLU A  85      -7.234  -0.823  23.123  1.00  1.00           C  
ATOM   1322  C   GLU A  85      -8.142  -0.008  24.044  1.00  1.00           C  
ATOM   1323  O   GLU A  85      -8.226  -0.277  25.242  1.00  1.00           O  
ATOM   1324  CB  GLU A  85      -5.908  -1.122  23.842  1.00  1.00           C  
ATOM   1325  CG  GLU A  85      -5.020  -2.007  22.953  1.00  1.00           C  
ATOM   1326  CD  GLU A  85      -3.691  -2.284  23.649  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85      -3.148  -1.361  24.233  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85      -3.235  -3.414  23.585  1.00  1.00           O  
ATOM   1329  H   GLU A  85      -6.095   0.359  21.776  1.00  1.00           H  
ATOM   1330  HA  GLU A  85      -7.724  -1.763  22.891  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85      -5.397  -0.192  24.050  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85      -6.106  -1.639  24.770  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85      -5.526  -2.943  22.761  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85      -4.832  -1.503  22.014  1.00  1.00           H  
ATOM   1335  N   HIS A  86      -8.820   0.992  23.480  1.00  1.00           N  
ATOM   1336  CA  HIS A  86      -9.717   1.841  24.264  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -10.809   0.996  24.935  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -11.793   0.619  24.300  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -10.359   2.901  23.349  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -11.205   3.852  24.159  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -12.541   3.599  24.435  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -10.918   5.050  24.760  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -13.002   4.625  25.175  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -12.054   5.537  25.401  1.00  1.00           N  
ATOM   1345  H   HIS A  86      -8.714   1.166  22.521  1.00  1.00           H  
ATOM   1346  HA  HIS A  86      -9.137   2.343  25.029  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86      -9.579   3.457  22.849  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -10.976   2.412  22.608  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86      -9.956   5.541  24.742  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -14.015   4.699  25.540  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -12.139   6.371  25.909  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -10.621   0.706  26.222  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -11.584  -0.092  26.977  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -12.896   0.678  27.142  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -12.891   1.874  27.434  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -11.002  -0.421  28.358  1.00  1.00           C  
ATOM   1357  CG  HIS A  87      -9.704  -1.166  28.192  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87      -9.659  -2.488  27.778  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87      -8.397  -0.786  28.374  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87      -8.366  -2.854  27.725  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87      -7.554  -1.854  28.079  1.00  1.00           N  
ATOM   1362  H   HIS A  87      -9.816   1.035  26.674  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -11.780  -1.019  26.448  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -10.819   0.497  28.902  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -11.699  -1.033  28.910  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87      -8.072   0.193  28.694  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87      -8.025  -3.835  27.431  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87      -6.574  -1.868  28.123  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -14.019  -0.015  26.952  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -15.338   0.605  27.079  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -15.617   0.956  28.540  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -15.260   0.202  29.445  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -16.413  -0.362  26.562  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -16.134  -0.704  25.123  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -15.338  -1.779  24.758  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -16.531  -0.115  23.948  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -15.283  -1.806  23.413  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -15.993  -0.813  22.869  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -13.960  -0.967  26.721  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -15.369   1.513  26.485  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -16.398  -1.267  27.155  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -17.385   0.101  26.639  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -17.164   0.756  23.870  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -14.731  -2.538  22.845  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -16.109  -0.617  21.916  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -16.252   2.106  28.764  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -16.571   2.550  30.121  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -17.488   1.542  30.813  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -17.321   1.248  31.996  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -17.254   3.925  30.068  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -16.329   4.930  29.429  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -15.231   5.450  30.094  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -16.325   5.513  28.185  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -14.615   6.304  29.255  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -15.242   6.379  28.079  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -16.511   2.666  28.003  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -15.655   2.634  30.691  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -18.162   3.853  29.487  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -17.494   4.251  31.070  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -17.052   5.326  27.407  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -13.724   6.862  29.504  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -14.991   6.927  27.304  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -18.457   1.015  30.066  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -19.395   0.037  30.617  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -18.653  -1.244  31.004  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -17.619  -1.575  30.423  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -20.488  -0.277  29.579  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -21.502  -1.235  30.159  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -22.337  -0.881  31.209  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -21.818  -2.536  29.852  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -23.104  -1.949  31.494  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -22.828  -2.984  30.697  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -18.542   1.286  29.127  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -19.862   0.454  31.502  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -20.985   0.638  29.296  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -20.037  -0.722  28.703  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -21.350  -3.123  29.075  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -23.850  -1.968  32.276  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -23.249  -3.870  30.704  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -19.194  -1.956  31.992  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -18.586  -3.201  32.461  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -18.534  -4.232  31.333  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -18.981  -3.914  30.244  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -19.401  -3.761  33.635  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -19.453  -2.745  34.745  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -20.499  -1.844  34.875  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -18.597  -2.476  35.783  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -20.247  -1.082  35.955  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -19.100  -1.426  36.546  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -18.051  -5.325  31.578  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -20.018  -1.638  32.415  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -17.578  -3.001  32.797  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -20.406  -3.982  33.305  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -18.937  -4.666  34.000  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -17.673  -3.001  35.979  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -20.892  -0.288  36.301  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -18.698  -1.026  37.345  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -6.074  -9.633   4.886  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.607  -8.260   5.225  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.084  -8.260   5.331  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.463  -9.316   5.470  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -6.230  -7.829   6.559  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.752  -7.836   6.453  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -8.440  -8.151   7.423  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -8.323  -7.504   5.326  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -5.278 -10.298   4.960  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -6.446  -9.643   3.915  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.822  -9.918   5.549  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.911  -7.576   4.446  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.923  -8.514   7.336  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -5.895  -6.833   6.805  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -7.774  -7.252   4.554  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -9.301  -7.508   5.253  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.484  -7.073   5.258  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.028  -6.950   5.342  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.357  -7.703   4.199  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.273  -7.201   3.079  1.00  1.00           O  
ATOM     21  H   GLY A   2      -4.028  -6.266   5.142  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.758  -5.905   5.285  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -1.688  -7.355   6.284  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.889  -8.920   4.482  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.236  -9.749   3.462  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.268 -10.287   2.477  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.962 -11.171   1.677  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.520 -10.926   4.128  1.00  1.00           C  
ATOM     29  CG1 ILE A   3      -0.429 -11.696   5.090  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.734 -10.378   4.911  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.245 -12.979   5.599  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.993  -9.273   5.390  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.474  -9.144   2.906  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.873 -11.605   3.353  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.682 -11.067   5.931  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -1.336 -11.968   4.570  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.262 -11.191   5.386  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.394  -9.683   5.664  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.400  -9.869   4.230  1.00  1.00           H  
ATOM     40 HD11 ILE A   3      -0.437 -13.510   6.249  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       1.139 -12.730   6.147  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       0.502 -13.607   4.760  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.493  -9.759   2.530  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.548 -10.216   1.624  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.623  -9.138   1.458  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.417  -8.894   2.367  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -4.168 -11.516   2.191  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.940 -12.248   1.095  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -4.271 -13.166   0.269  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -6.308 -11.995   0.894  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -4.967 -13.830  -0.746  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -7.000 -12.660  -0.125  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -6.330 -13.576  -0.944  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -7.016 -14.231  -1.946  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.689  -9.058   3.184  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -3.114 -10.424   0.646  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.372 -12.147   2.562  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.832 -11.279   3.016  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -3.213 -13.360   0.425  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -6.825 -11.290   1.526  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -4.453 -14.538  -1.381  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -8.052 -12.465  -0.280  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -7.732 -14.724  -1.542  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.646  -8.505   0.287  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.629  -7.464  -0.003  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.004  -8.091  -0.224  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.137  -9.046  -0.983  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.208  -6.720  -1.270  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.991  -8.750  -0.402  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.679  -6.753   0.817  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.130  -7.417  -2.092  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.247  -6.251  -1.108  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.947  -5.968  -1.505  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.019  -7.540   0.448  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.407  -8.025   0.337  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.334  -6.868  -0.008  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.419  -7.065  -0.554  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.837  -8.646   1.668  1.00  1.00           C  
ATOM     79  OG  SER A   6     -11.184  -9.087   1.566  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.825  -6.791   1.047  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.495  -8.774  -0.441  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -9.204  -9.487   1.896  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -9.747  -7.908   2.456  1.00  1.00           H  
ATOM     84  HG  SER A   6     -11.189  -9.916   1.080  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.891  -5.656   0.312  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.668  -4.450   0.037  1.00  1.00           C  
ATOM     87  C   SER A   7      -9.792  -3.224   0.227  1.00  1.00           C  
ATOM     88  O   SER A   7      -8.691  -3.316   0.770  1.00  1.00           O  
ATOM     89  CB  SER A   7     -11.873  -4.373   0.973  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.415  -4.249   2.312  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.013  -5.566   0.741  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.017  -4.469  -0.988  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.475  -3.512   0.723  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.466  -5.267   0.863  1.00  1.00           H  
ATOM     95  HG  SER A   7     -10.590  -3.756   2.298  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.292  -2.069  -0.214  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.567  -0.792  -0.088  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.535   0.310   0.363  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.614   0.475  -0.205  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.911  -0.421  -1.444  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.746  -1.383  -1.739  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -9.944  -0.512  -2.589  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.186  -2.063  -0.614  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -8.786  -0.878   0.666  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.522   0.590  -1.394  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.331  -1.161  -2.712  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -8.103  -2.401  -1.724  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -6.979  -1.268  -0.988  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -9.460  -0.276  -3.526  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -10.742   0.191  -2.420  1.00  1.00           H  
ATOM    111 HG23 VAL A   8     -10.346  -1.510  -2.640  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.150   1.052   1.400  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -10.975   2.131   1.933  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.331   3.142   0.843  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.586   3.300  -0.124  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.217   2.855   3.072  1.00  1.00           C  
ATOM    117  CG1 VAL A   9      -9.979   1.889   4.242  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -8.859   3.363   2.551  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.296   0.874   1.844  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -11.889   1.713   2.331  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.803   3.695   3.424  1.00  1.00           H  
ATOM    122 HG11 VAL A   9      -9.395   1.047   3.904  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -10.930   1.542   4.620  1.00  1.00           H  
ATOM    124 HG13 VAL A   9      -9.447   2.404   5.031  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.017   4.054   1.742  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.270   2.528   2.201  1.00  1.00           H  
ATOM    127 HG23 VAL A   9      -8.331   3.866   3.348  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.491   3.788   1.010  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.993   4.800   0.052  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.867   5.690  -0.502  1.00  1.00           C  
ATOM    131  O   GLU A  10     -10.722   5.620  -0.055  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -14.091   5.660   0.714  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -13.546   6.327   1.986  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -14.632   7.176   2.643  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -15.755   6.706   2.726  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -14.326   8.285   3.053  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.023   3.532   1.793  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -13.418   4.287  -0.788  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -14.426   6.423   0.022  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.930   5.027   0.978  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -13.221   5.565   2.679  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -12.708   6.959   1.735  1.00  1.00           H  
ATOM    143  N   ASN A  11     -12.194   6.509  -1.498  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.210   7.371  -2.133  1.00  1.00           C  
ATOM    145  C   ASN A  11     -10.102   6.501  -2.732  1.00  1.00           C  
ATOM    146  O   ASN A  11     -10.295   5.897  -3.785  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -10.659   8.413  -1.134  1.00  1.00           C  
ATOM    148  CG  ASN A  11      -9.579   9.272  -1.785  1.00  1.00           C  
ATOM    149  OD1 ASN A  11      -9.619   9.520  -2.990  1.00  1.00           O  
ATOM    150  ND2 ASN A  11      -8.609   9.742  -1.050  1.00  1.00           N  
ATOM    151  H   ASN A  11     -13.106   6.541  -1.820  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.695   7.893  -2.946  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.464   9.051  -0.814  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -10.241   7.919  -0.276  1.00  1.00           H  
ATOM    155 HD21 ASN A  11      -8.581   9.541  -0.091  1.00  1.00           H  
ATOM    156 HD22 ASN A  11      -7.910  10.296  -1.456  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.949   6.460  -2.070  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.777   5.686  -2.536  1.00  1.00           C  
ATOM    159  C   MET A  12      -7.584   5.820  -4.078  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.247   5.108  -4.830  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.949   4.197  -2.147  1.00  1.00           C  
ATOM    162  CG  MET A  12      -6.640   3.398  -2.387  1.00  1.00           C  
ATOM    163  SD  MET A  12      -5.337   3.945  -1.237  1.00  1.00           S  
ATOM    164  CE  MET A  12      -5.638   2.778   0.119  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.850   6.982  -1.256  1.00  1.00           H  
ATOM    166  HA  MET A  12      -6.915   6.072  -2.017  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.214   4.135  -1.102  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -8.746   3.766  -2.739  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -6.831   2.343  -2.240  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -6.303   3.550  -3.402  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.701   2.691   0.288  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -5.152   3.135   1.017  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -5.238   1.810  -0.140  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.720   6.699  -4.577  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -6.531   6.865  -6.060  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.221   5.549  -6.760  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.290   5.462  -7.986  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -5.320   7.838  -6.169  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -5.350   8.614  -4.887  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.833   7.616  -3.823  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -7.403   7.314  -6.493  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.389   7.281  -6.248  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -5.419   8.502  -7.020  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -4.355   8.988  -4.640  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -6.048   9.440  -4.960  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.993   7.062  -3.401  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -6.387   8.126  -3.044  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.910   4.536  -5.948  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.585   3.181  -6.442  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.734   3.238  -7.732  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.678   2.269  -8.492  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -6.880   2.412  -6.721  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.979   4.721  -4.990  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.027   2.659  -5.680  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -6.646   1.408  -7.050  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.443   2.922  -7.490  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.469   2.365  -5.818  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.103   4.399  -7.978  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.294   4.625  -9.172  1.00  1.00           C  
ATOM    200  C   LYS A  15      -1.941   3.960  -9.016  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.285   4.107  -7.988  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -3.129   6.143  -9.381  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -2.408   6.438 -10.711  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -2.369   7.957 -10.953  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -1.668   8.251 -12.281  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -2.418   7.591 -13.387  1.00  1.00           N  
ATOM    207  H   LYS A  15      -4.202   5.140  -7.347  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -3.802   4.206 -10.032  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -4.109   6.599  -9.395  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -2.558   6.562  -8.562  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -1.397   6.056 -10.667  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -2.936   5.960 -11.523  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -3.378   8.342 -10.987  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -1.830   8.436 -10.153  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -1.646   9.319 -12.446  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -0.659   7.871 -12.250  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -3.437   7.628 -13.184  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -2.119   6.599 -13.464  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -2.222   8.086 -14.281  1.00  1.00           H  
ATOM    220  N   GLY A  16      -1.516   3.232 -10.037  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.228   2.558  -9.994  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.125   1.572  -8.820  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.843   0.815  -8.735  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.069   3.172 -10.845  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.081   2.020 -10.919  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       0.544   3.297  -9.891  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.120   1.585  -7.910  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.154   0.707  -6.738  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.530   0.044  -6.678  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.533   0.710  -6.439  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.877   1.551  -5.447  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -2.033   2.567  -5.139  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.575   3.682  -4.157  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.262   3.090  -2.765  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -1.037   4.193  -1.789  1.00  1.00           N  
ATOM    236  H   LYS A  17      -1.868   2.201  -8.011  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.397  -0.068  -6.819  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.762   0.878  -4.608  1.00  1.00           H  
ATOM    239  HB3 LYS A  17       0.049   2.093  -5.586  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.368   3.024  -6.059  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.865   2.042  -4.689  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.692   4.162  -4.547  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.373   4.427  -4.059  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -2.088   2.483  -2.425  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -0.371   2.482  -2.819  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.118   3.821  -0.821  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -1.751   4.933  -1.934  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -0.086   4.592  -1.931  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.594  -1.271  -6.935  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -3.866  -2.013  -6.918  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.815  -3.021  -5.777  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.807  -3.702  -5.586  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.084  -2.728  -8.279  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -5.426  -3.517  -8.300  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -2.926  -3.714  -8.558  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -6.652  -2.614  -8.050  1.00  1.00           C  
ATOM    257  H   ILE A  18      -1.784  -1.773  -7.169  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.692  -1.333  -6.743  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.103  -1.980  -9.060  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -5.539  -3.984  -9.267  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -5.396  -4.287  -7.546  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -2.975  -4.542  -7.862  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -1.978  -3.208  -8.449  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -3.013  -4.096  -9.565  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -6.790  -2.473  -6.987  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.532  -3.093  -8.458  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -6.521  -1.653  -8.530  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.900  -3.108  -5.008  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.979  -4.042  -3.880  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.401  -4.610  -3.814  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.313  -3.934  -3.367  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.651  -3.285  -2.569  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.228  -2.703  -2.618  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.896  -2.019  -1.292  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.764  -1.345  -0.763  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.777  -2.177  -0.830  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.669  -2.540  -5.219  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.275  -4.858  -4.002  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.351  -2.484  -2.436  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.725  -3.957  -1.736  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.518  -3.494  -2.802  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.164  -1.972  -3.408  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.556  -5.870  -4.233  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.853  -6.568  -4.217  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.598  -8.049  -4.534  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.627  -8.473  -5.689  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.866  -5.975  -5.264  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.664  -4.737  -4.715  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -8.101  -5.578  -6.546  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.770  -6.355  -4.556  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.270  -6.502  -3.222  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.587  -6.747  -5.524  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -9.894  -4.868  -3.662  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.591  -4.632  -5.260  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -9.095  -3.829  -4.845  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -7.436  -4.765  -6.322  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -8.802  -5.266  -7.306  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -7.529  -6.417  -6.912  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.372  -8.827  -3.492  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -7.135 -10.267  -3.646  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.680 -10.525  -4.013  1.00  1.00           C  
ATOM    302  O   GLY A  21      -5.185 -11.648  -3.894  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.407  -8.415  -2.605  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.359 -10.764  -2.714  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.774 -10.671  -4.421  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.996  -9.468  -4.463  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.593  -9.568  -4.855  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.724  -9.719  -3.611  1.00  1.00           C  
ATOM    309  O   ASP A  22      -3.209  -9.573  -2.489  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.184  -8.312  -5.634  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.041  -8.161  -6.893  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.471  -9.172  -7.422  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.244  -7.033  -7.314  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.452  -8.603  -4.529  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.446 -10.430  -5.489  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.310  -7.441  -5.007  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.153  -8.400  -5.923  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.434 -10.010  -3.826  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.463 -10.185  -2.729  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.684  -9.192  -2.894  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.054  -8.831  -4.012  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.082 -11.632  -2.730  1.00  1.00           C  
ATOM    323  CG  LYS A  23       0.926 -11.888  -1.464  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.398 -13.348  -1.441  1.00  1.00           C  
ATOM    325  CE  LYS A  23       2.221 -13.606  -0.175  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       1.362 -13.379   1.022  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.127 -10.100  -4.752  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.943  -9.994  -1.772  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.752 -12.319  -2.748  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.694 -11.794  -3.606  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       1.785 -11.233  -1.466  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.328 -11.693  -0.584  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.540 -14.003  -1.453  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       2.009 -13.539  -2.311  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       2.573 -14.626  -0.178  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.067 -12.934  -0.145  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       0.424 -13.800   0.862  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       1.257 -12.357   1.186  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       1.804 -13.821   1.853  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.244  -8.759  -1.764  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.364  -7.798  -1.741  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.685  -8.578  -1.583  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.952  -9.160  -0.531  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.165  -6.769  -0.554  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.310  -7.415   0.609  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.490  -5.460  -1.066  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.223  -7.343   0.369  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.902  -9.105  -0.912  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.406  -7.255  -2.684  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.142  -6.493  -0.154  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.588  -8.452   0.725  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.531  -6.901   1.536  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.216  -4.836  -0.226  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       0.604  -5.707  -1.632  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.177  -4.919  -1.705  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.694  -8.202   0.823  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.452  -7.330  -0.688  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.611  -6.448   0.826  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.497  -8.584  -2.646  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.779  -9.294  -2.635  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.717  -8.658  -1.625  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.437  -9.351  -0.920  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.397  -9.276  -4.051  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       7.746 -10.047  -4.067  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       6.605  -7.829  -4.537  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       8.251 -10.219  -5.507  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.218  -8.106  -3.457  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.610 -10.324  -2.344  1.00  1.00           H  
ATOM    369  HB  ILE A  25       5.702  -9.758  -4.716  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       8.484  -9.500  -3.499  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       7.610 -11.023  -3.624  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       5.678  -7.281  -4.446  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       6.910  -7.837  -5.574  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       7.373  -7.350  -3.950  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       9.159 -10.806  -5.502  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       8.454  -9.252  -5.940  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.501 -10.727  -6.095  1.00  1.00           H  
ATOM    378  N   SER A  26       6.717  -7.334  -1.579  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.587  -6.589  -0.654  1.00  1.00           C  
ATOM    380  C   SER A  26       7.030  -5.189  -0.410  1.00  1.00           C  
ATOM    381  O   SER A  26       6.285  -4.653  -1.229  1.00  1.00           O  
ATOM    382  CB  SER A  26       8.995  -6.491  -1.253  1.00  1.00           C  
ATOM    383  OG  SER A  26       8.918  -5.907  -2.549  1.00  1.00           O  
ATOM    384  H   SER A  26       6.137  -6.846  -2.203  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.650  -7.103   0.302  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.622  -5.883  -0.625  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.420  -7.485  -1.323  1.00  1.00           H  
ATOM    388  HG  SER A  26       7.994  -5.729  -2.742  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.398  -4.609   0.739  1.00  1.00           N  
ATOM    390  CA  ALA A  27       6.953  -3.271   1.141  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.165  -2.453   1.567  1.00  1.00           C  
ATOM    392  O   ALA A  27       8.604  -2.538   2.713  1.00  1.00           O  
ATOM    393  CB  ALA A  27       5.992  -3.419   2.320  1.00  1.00           C  
ATOM    394  H   ALA A  27       7.982  -5.098   1.355  1.00  1.00           H  
ATOM    395  HA  ALA A  27       6.447  -2.762   0.328  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.492  -3.945   3.120  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.129  -3.985   2.005  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       5.679  -2.443   2.663  1.00  1.00           H  
ATOM    399  N   ASP A  28       8.708  -1.663   0.639  1.00  1.00           N  
ATOM    400  CA  ASP A  28       9.880  -0.825   0.926  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.011  -1.634   1.577  1.00  1.00           C  
ATOM    402  O   ASP A  28      11.972  -1.068   2.101  1.00  1.00           O  
ATOM    403  CB  ASP A  28       9.467   0.312   1.862  1.00  1.00           C  
ATOM    404  CG  ASP A  28       8.280   1.061   1.272  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       8.483   1.814   0.334  1.00  1.00           O  
ATOM    406  OD2 ASP A  28       7.184   0.866   1.767  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.309  -1.622  -0.255  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.240  -0.403  -0.001  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.189  -0.101   2.817  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.294   0.995   1.992  1.00  1.00           H  
ATOM    411  N   GLY A  29      10.872  -2.959   1.552  1.00  1.00           N  
ATOM    412  CA  GLY A  29      11.856  -3.851   2.147  1.00  1.00           C  
ATOM    413  C   GLY A  29      11.635  -5.279   1.668  1.00  1.00           C  
ATOM    414  O   GLY A  29      11.777  -5.563   0.479  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.077  -3.342   1.137  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.857  -3.539   1.863  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      11.764  -3.816   3.223  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.337  -6.188   2.602  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.154  -7.622   2.295  1.00  1.00           C  
ATOM    420  C   LYS A  30       9.677  -8.024   2.352  1.00  1.00           C  
ATOM    421  O   LYS A  30       8.809  -7.216   2.677  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.957  -8.438   3.333  1.00  1.00           C  
ATOM    423  CG  LYS A  30      13.474  -8.172   3.157  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.285  -8.807   4.307  1.00  1.00           C  
ATOM    425  CE  LYS A  30      14.092 -10.344   4.356  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      14.173 -10.909   2.979  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.293  -5.914   3.540  1.00  1.00           H  
ATOM    428  HA  LYS A  30      11.532  -7.856   1.306  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      11.647  -8.146   4.333  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.759  -9.493   3.188  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      13.805  -8.577   2.213  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.653  -7.102   3.158  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      15.334  -8.582   4.157  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      13.965  -8.374   5.245  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.870 -10.787   4.966  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.131 -10.583   4.790  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      14.174 -11.947   3.029  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      15.050 -10.586   2.525  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      13.354 -10.588   2.425  1.00  1.00           H  
ATOM    440  N   ASN A  31       9.411  -9.293   2.029  1.00  1.00           N  
ATOM    441  CA  ASN A  31       8.046  -9.829   2.039  1.00  1.00           C  
ATOM    442  C   ASN A  31       7.523  -9.927   3.465  1.00  1.00           C  
ATOM    443  O   ASN A  31       6.322 -10.064   3.692  1.00  1.00           O  
ATOM    444  CB  ASN A  31       8.038 -11.228   1.394  1.00  1.00           C  
ATOM    445  CG  ASN A  31       8.956 -12.178   2.167  1.00  1.00           C  
ATOM    446  OD1 ASN A  31       8.778 -12.370   3.370  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       9.932 -12.781   1.546  1.00  1.00           N  
ATOM    448  H   ASN A  31      10.151  -9.884   1.781  1.00  1.00           H  
ATOM    449  HA  ASN A  31       7.396  -9.183   1.478  1.00  1.00           H  
ATOM    450  HB2 ASN A  31       7.032 -11.624   1.397  1.00  1.00           H  
ATOM    451  HB3 ASN A  31       8.387 -11.158   0.377  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      10.073 -12.626   0.589  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      10.523 -13.389   2.037  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.451  -9.885   4.410  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.126 -10.000   5.837  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.254 -11.239   6.102  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.054 -11.234   5.830  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.402  -8.740   6.337  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.284  -7.515   6.105  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.481  -7.380   6.826  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.919  -6.518   5.177  1.00  1.00           C  
ATOM    462  CE1 TYR A  32      10.301  -6.269   6.623  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.746  -5.411   4.981  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.936  -5.285   5.700  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.746  -4.185   5.501  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.386  -9.785   4.137  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.049 -10.112   6.387  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.460  -8.639   5.814  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.205  -8.836   7.397  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.770  -8.131   7.548  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.002  -6.608   4.615  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      11.221  -6.176   7.174  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.465  -4.651   4.275  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.181  -3.429   5.327  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.867 -12.299   6.635  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.136 -13.533   6.922  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.976 -13.256   7.880  1.00  1.00           C  
ATOM    478  O   GLN A  33       4.865 -13.750   7.683  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.086 -14.570   7.544  1.00  1.00           C  
ATOM    480  CG  GLN A  33       9.193 -14.929   6.542  1.00  1.00           C  
ATOM    481  CD  GLN A  33      10.143 -15.958   7.151  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.698 -16.948   7.733  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      11.432 -15.786   7.046  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.824 -12.249   6.833  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.735 -13.928   5.999  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       8.529 -14.157   8.438  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       7.534 -15.465   7.797  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       8.749 -15.338   5.648  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       9.751 -14.039   6.290  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      11.784 -14.999   6.579  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      12.048 -16.443   7.431  1.00  1.00           H  
ATOM    492  N   SER A  34       6.240 -12.450   8.913  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.214 -12.090   9.903  1.00  1.00           C  
ATOM    494  C   SER A  34       4.529 -10.784   9.497  1.00  1.00           C  
ATOM    495  O   SER A  34       5.149  -9.721   9.492  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.867 -11.915  11.278  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.506 -13.130  11.648  1.00  1.00           O  
ATOM    498  H   SER A  34       7.143 -12.082   9.009  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.468 -12.878   9.975  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.604 -11.130  11.233  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.110 -11.656  12.009  1.00  1.00           H  
ATOM    502  HG  SER A  34       5.901 -13.625  12.205  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.247 -10.874   9.143  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.479  -9.702   8.718  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.548  -8.590   9.766  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.455  -7.410   9.441  1.00  1.00           O  
ATOM    507  CB  ALA A  35       1.017 -10.104   8.499  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.822 -11.757   9.146  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.883  -9.335   7.788  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.597 -10.457   9.429  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.970 -10.893   7.765  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.454  -9.252   8.146  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.707  -8.988  11.021  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.775  -8.040  12.138  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.855  -6.993  11.893  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.668  -5.811  12.179  1.00  1.00           O  
ATOM    517  CB  GLU A  36       3.103  -8.800  13.438  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.086  -9.930  13.661  1.00  1.00           C  
ATOM    519  CD  GLU A  36       0.680  -9.373  13.890  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       0.575  -8.242  14.336  1.00  1.00           O  
ATOM    521  OE2 GLU A  36      -0.268 -10.095  13.635  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.761  -9.947  11.208  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.821  -7.545  12.244  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       4.097  -9.227  13.366  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       3.067  -8.114  14.274  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.082 -10.581  12.798  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       2.381 -10.501  14.528  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.980  -7.442  11.350  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.090  -6.536  11.053  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.661  -5.521  10.002  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.958  -4.333  10.122  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.303  -7.343  10.535  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.845  -8.322  11.620  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.649  -7.579  12.713  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.189  -8.585  13.734  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       9.949  -7.856  14.788  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.058  -8.396  11.131  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.366  -6.000  11.941  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.991  -7.909   9.665  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       8.095  -6.661  10.239  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.017  -8.842  12.085  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.492  -9.054  11.148  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.476  -7.055  12.258  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.022  -6.875  13.228  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       8.365  -9.118  14.187  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       9.844  -9.287  13.236  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37      10.966  -7.879  14.565  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       9.790  -8.310  15.709  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       9.626  -6.867  14.827  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.986  -5.994   8.954  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.559  -5.098   7.872  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.627  -4.014   8.426  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.832  -2.827   8.193  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.836  -5.937   6.775  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.953  -5.269   5.385  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       3.226  -6.127   4.337  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       3.391  -3.822   5.392  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.806  -6.959   8.875  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.437  -4.624   7.453  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.293  -6.918   6.730  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.789  -6.059   7.026  1.00  1.00           H  
ATOM    562  HG  LEU A  38       4.994  -5.229   5.135  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       2.177  -6.186   4.582  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       3.651  -7.122   4.324  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       3.344  -5.676   3.363  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       4.117  -3.168   5.841  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.467  -3.777   5.952  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       3.209  -3.486   4.377  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.626  -4.442   9.191  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.666  -3.503   9.802  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.427  -2.496  10.673  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.198  -1.290  10.593  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.616  -4.266  10.655  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.133  -5.298   9.763  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.408  -3.265  11.258  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.990  -6.234  10.629  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.536  -5.402   9.344  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.148  -2.973   9.017  1.00  1.00           H  
ATOM    579  HB  ILE A  39       1.126  -4.780  11.459  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.774  -4.778   9.061  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.576  -5.890   9.213  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.186  -3.804  11.779  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.853  -2.680  10.466  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       0.087  -2.603  11.953  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -0.360  -6.739  11.347  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.473  -6.967   9.999  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -1.742  -5.660  11.150  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.309  -2.997  11.529  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.076  -2.123  12.411  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.940  -1.150  11.597  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.066   0.020  11.956  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.967  -2.973  13.332  1.00  1.00           C  
ATOM    593  CG  ASP A  40       4.106  -3.866  14.229  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.999  -3.464  14.549  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.571  -4.937  14.584  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.415  -3.968  11.606  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.391  -1.548  13.022  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.615  -3.590  12.729  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.568  -2.323  13.953  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.550  -1.632  10.504  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.408  -0.781   9.673  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.628   0.403   9.078  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.041   1.555   9.231  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.035  -1.660   8.546  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.574  -0.786   7.407  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       8.570   0.163   7.678  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.051  -0.893   6.100  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.038   0.999   6.657  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       7.528  -0.064   5.085  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       8.519   0.886   5.363  1.00  1.00           C  
ATOM    611  OH  TYR A  41       8.974   1.726   4.369  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.450  -2.570  10.239  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.204  -0.385  10.291  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.851  -2.244   8.956  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.279  -2.337   8.176  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       8.977   0.252   8.675  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.288  -1.625   5.876  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       9.807   1.727   6.868  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.124  -0.154   4.085  1.00  1.00           H  
ATOM    620  HH  TYR A  41       8.323   1.727   3.661  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.515   0.131   8.394  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.727   1.198   7.787  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.161   2.100   8.868  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.151   3.322   8.723  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.620   0.589   6.903  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       1.812   1.703   6.198  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.688  -0.299   7.737  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       0.859   1.098   5.157  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.221  -0.796   8.286  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.377   1.799   7.159  1.00  1.00           H  
ATOM    631  HB  ILE A  42       3.100  -0.031   6.160  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       1.237   2.252   6.931  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.487   2.380   5.700  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.143   0.299   8.444  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       2.274  -1.020   8.255  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       0.991  -0.810   7.090  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       0.339   1.892   4.640  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       0.141   0.458   5.647  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.428   0.518   4.444  1.00  1.00           H  
ATOM    640  N   SER A  43       2.709   1.497   9.968  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.160   2.265  11.092  1.00  1.00           C  
ATOM    642  C   SER A  43       1.063   3.213  10.594  1.00  1.00           C  
ATOM    643  O   SER A  43       0.834   4.287  11.148  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.305   3.019  11.820  1.00  1.00           C  
ATOM    645  OG  SER A  43       3.868   2.163  12.805  1.00  1.00           O  
ATOM    646  H   SER A  43       2.740   0.520  10.046  1.00  1.00           H  
ATOM    647  HA  SER A  43       1.712   1.569  11.788  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.073   3.277  11.119  1.00  1.00           H  
ATOM    649  HB3 SER A  43       2.938   3.922  12.297  1.00  1.00           H  
ATOM    650  HG  SER A  43       3.207   2.017  13.484  1.00  1.00           H  
ATOM    651  N   SER A  44       0.388   2.777   9.537  1.00  1.00           N  
ATOM    652  CA  SER A  44      -0.694   3.543   8.940  1.00  1.00           C  
ATOM    653  C   SER A  44      -0.239   4.947   8.548  1.00  1.00           C  
ATOM    654  O   SER A  44      -1.069   5.804   8.288  1.00  1.00           O  
ATOM    655  CB  SER A  44      -1.871   3.616   9.915  1.00  1.00           C  
ATOM    656  OG  SER A  44      -2.208   2.302  10.339  1.00  1.00           O  
ATOM    657  H   SER A  44       0.613   1.907   9.155  1.00  1.00           H  
ATOM    658  HA  SER A  44      -1.017   3.029   8.047  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.595   4.202  10.774  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -2.718   4.075   9.428  1.00  1.00           H  
ATOM    661  HG  SER A  44      -1.410   1.885  10.676  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.080   5.165   8.561  1.00  1.00           N  
ATOM    663  CA  LYS A  45       1.662   6.478   8.232  1.00  1.00           C  
ATOM    664  C   LYS A  45       1.230   6.948   6.836  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.046   7.015   5.918  1.00  1.00           O  
ATOM    666  CB  LYS A  45       3.208   6.399   8.290  1.00  1.00           C  
ATOM    667  CG  LYS A  45       3.687   6.243   9.741  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.226   6.156   9.783  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.710   6.121  11.240  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       7.194   5.998  11.265  1.00  1.00           N  
ATOM    671  H   LYS A  45       1.658   4.432   8.849  1.00  1.00           H  
ATOM    672  HA  LYS A  45       1.317   7.203   8.956  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       3.540   5.549   7.710  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       3.640   7.302   7.872  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.355   7.096  10.320  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       3.264   5.344  10.156  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.549   5.256   9.276  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       5.652   7.018   9.288  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       5.418   7.037  11.736  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       5.271   5.282  11.753  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       7.544   6.231  12.216  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       7.609   6.653  10.575  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       7.462   5.022  11.026  1.00  1.00           H  
ATOM    684  N   LYS A  46      -0.057   7.262   6.680  1.00  1.00           N  
ATOM    685  CA  LYS A  46      -0.616   7.716   5.407  1.00  1.00           C  
ATOM    686  C   LYS A  46      -0.707   9.233   5.396  1.00  1.00           C  
ATOM    687  O   LYS A  46      -0.714   9.850   6.452  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -2.023   7.107   5.229  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -1.932   5.574   5.098  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -3.345   4.980   4.971  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -3.263   3.453   4.872  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -2.442   3.076   3.688  1.00  1.00           N  
ATOM    693  H   LYS A  46      -0.666   7.172   7.438  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.003   7.411   4.596  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -2.628   7.358   6.089  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -2.483   7.505   4.340  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -1.358   5.323   4.218  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -1.448   5.164   5.969  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -3.929   5.250   5.840  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -3.818   5.370   4.085  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -2.807   3.057   5.767  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -4.258   3.045   4.765  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -2.701   3.678   2.881  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -2.618   2.081   3.445  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -1.434   3.206   3.910  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.748   9.829   4.198  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.835  11.283   4.043  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.474  11.984   4.410  1.00  1.00           C  
ATOM    709  O   ALA A  47       0.685  12.355   5.566  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -2.010  11.851   4.872  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.695   9.302   3.375  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -1.036  11.483   2.997  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.733  11.941   5.913  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -2.853  11.181   4.783  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.284  12.830   4.498  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.336  12.187   3.399  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.630  12.875   3.570  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.799  11.984   3.165  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.554  12.317   2.251  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.084  11.879   2.503  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.635  13.755   2.943  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.771  13.185   4.600  1.00  1.00           H  
ATOM    723  N   ASP A  49       3.956  10.858   3.859  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.056   9.928   3.578  1.00  1.00           C  
ATOM    725  C   ASP A  49       4.750   9.097   2.331  1.00  1.00           C  
ATOM    726  O   ASP A  49       3.620   8.646   2.141  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.260   8.998   4.784  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.645   9.806   6.026  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.230  10.866   5.867  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.348   9.351   7.119  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.324  10.647   4.576  1.00  1.00           H  
ATOM    732  HA  ASP A  49       5.972  10.486   3.411  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.346   8.459   4.980  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.051   8.292   4.566  1.00  1.00           H  
ATOM    735  N   LYS A  50       5.774   8.876   1.492  1.00  1.00           N  
ATOM    736  CA  LYS A  50       5.630   8.073   0.266  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.170   6.670   0.526  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.098   6.495   1.315  1.00  1.00           O  
ATOM    739  CB  LYS A  50       6.429   8.711  -0.882  1.00  1.00           C  
ATOM    740  CG  LYS A  50       5.919  10.134  -1.147  1.00  1.00           C  
ATOM    741  CD  LYS A  50       6.681  10.747  -2.336  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.256  12.209  -2.531  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       4.775  12.290  -2.633  1.00  1.00           N  
ATOM    744  H   LYS A  50       6.656   9.243   1.707  1.00  1.00           H  
ATOM    745  HA  LYS A  50       4.585   8.007  -0.032  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       7.477   8.750  -0.616  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       6.308   8.114  -1.777  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       4.864  10.102  -1.373  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.078  10.738  -0.264  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       7.746  10.705  -2.148  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       6.454  10.183  -3.236  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       6.588  12.800  -1.690  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       6.699  12.596  -3.440  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       4.414  11.445  -3.119  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       4.509  13.137  -3.172  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       4.365  12.343  -1.677  1.00  1.00           H  
ATOM    757  N   VAL A  51       5.599   5.670  -0.145  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.039   4.273   0.011  1.00  1.00           C  
ATOM    759  C   VAL A  51       5.858   3.536  -1.310  1.00  1.00           C  
ATOM    760  O   VAL A  51       4.883   3.760  -2.027  1.00  1.00           O  
ATOM    761  CB  VAL A  51       5.228   3.555   1.119  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       5.529   4.177   2.501  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       3.718   3.653   0.819  1.00  1.00           C  
ATOM    764  H   VAL A  51       4.873   5.871  -0.775  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.094   4.242   0.274  1.00  1.00           H  
ATOM    766  HB  VAL A  51       5.512   2.510   1.143  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       5.038   3.597   3.271  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       5.162   5.190   2.536  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       6.594   4.174   2.677  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       3.161   3.223   1.640  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       3.485   3.109  -0.087  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       3.440   4.686   0.695  1.00  1.00           H  
ATOM    773  N   THR A  52       6.796   2.634  -1.617  1.00  1.00           N  
ATOM    774  CA  THR A  52       6.739   1.836  -2.845  1.00  1.00           C  
ATOM    775  C   THR A  52       6.149   0.468  -2.511  1.00  1.00           C  
ATOM    776  O   THR A  52       6.757  -0.301  -1.765  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.165   1.667  -3.407  1.00  1.00           C  
ATOM    778  OG1 THR A  52       8.767   2.947  -3.540  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.124   0.973  -4.779  1.00  1.00           C  
ATOM    780  H   THR A  52       7.536   2.494  -0.992  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.118   2.326  -3.593  1.00  1.00           H  
ATOM    782  HB  THR A  52       8.758   1.070  -2.727  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.016   3.248  -2.662  1.00  1.00           H  
ATOM    784 HG21 THR A  52       9.126   0.900  -5.173  1.00  1.00           H  
ATOM    785 HG22 THR A  52       7.513   1.550  -5.458  1.00  1.00           H  
ATOM    786 HG23 THR A  52       7.709  -0.018  -4.674  1.00  1.00           H  
ATOM    787  N   LEU A  53       4.966   0.167  -3.062  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.284  -1.115  -2.823  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.246  -1.918  -4.117  1.00  1.00           C  
ATOM    790  O   LEU A  53       3.528  -1.567  -5.055  1.00  1.00           O  
ATOM    791  CB  LEU A  53       2.839  -0.849  -2.336  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.836   0.129  -1.135  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       1.385   0.377  -0.686  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       3.669  -0.434   0.050  1.00  1.00           C  
ATOM    795  H   LEU A  53       4.532   0.819  -3.652  1.00  1.00           H  
ATOM    796  HA  LEU A  53       4.805  -1.703  -2.073  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       2.263  -0.410  -3.144  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.380  -1.783  -2.041  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.262   1.072  -1.451  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       0.819   0.786  -1.508  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       1.378   1.075   0.137  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       0.941  -0.555  -0.371  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       4.720  -0.316  -0.164  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       3.449  -1.484   0.196  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       3.440   0.108   0.959  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.026  -2.999  -4.170  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.079  -3.843  -5.358  1.00  1.00           C  
ATOM    808  C   LYS A  54       3.969  -4.878  -5.247  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.670  -5.359  -4.153  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.452  -4.532  -5.437  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.557  -3.480  -5.612  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.928  -4.169  -5.705  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.027  -3.115  -5.888  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.353  -3.788  -5.969  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.593  -3.220  -3.401  1.00  1.00           H  
ATOM    816  HA  LYS A  54       4.927  -3.249  -6.255  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.629  -5.080  -4.526  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.469  -5.210  -6.280  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.376  -2.912  -6.514  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.551  -2.814  -4.759  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.112  -4.727  -4.799  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.936  -4.843  -6.549  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       9.850  -2.562  -6.798  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.020  -2.436  -5.047  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      12.092  -3.137  -5.639  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.546  -4.056  -6.955  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      11.346  -4.640  -5.372  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.366  -5.219  -6.392  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.270  -6.200  -6.470  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.685  -7.310  -7.427  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.454  -7.074  -8.350  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.990  -5.509  -7.000  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.635  -4.289  -6.106  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.192  -6.495  -7.028  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.381  -4.676  -4.628  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.683  -4.818  -7.225  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.067  -6.635  -5.496  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.170  -5.156  -8.009  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.453  -3.587  -6.140  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.247  -3.812  -6.501  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -1.083  -5.986  -7.361  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.348  -6.879  -6.038  1.00  1.00           H  
ATOM    843 HG23 ILE A  55       0.017  -7.309  -7.696  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.226  -3.915  -4.167  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       1.320  -4.735  -4.109  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.130  -5.625  -4.554  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.157  -8.512  -7.196  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.447  -9.690  -8.039  1.00  1.00           C  
ATOM    849  C   GLU A  56       1.189 -10.059  -8.828  1.00  1.00           C  
ATOM    850  O   GLU A  56       0.141 -10.326  -8.234  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.871 -10.870  -7.136  1.00  1.00           C  
ATOM    852  CG  GLU A  56       3.282 -12.089  -7.985  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.740 -13.246  -7.090  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       4.004 -13.010  -5.920  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.822 -14.355  -7.593  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.543  -8.597  -6.439  1.00  1.00           H  
ATOM    857  HA  GLU A  56       3.257  -9.468  -8.737  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.710 -10.563  -6.527  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       2.050 -11.145  -6.490  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       2.443 -12.422  -8.576  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       4.093 -11.809  -8.643  1.00  1.00           H  
ATOM    862  N   ARG A  57       1.299 -10.082 -10.166  1.00  1.00           N  
ATOM    863  CA  ARG A  57       0.165 -10.430 -11.047  1.00  1.00           C  
ATOM    864  C   ARG A  57       0.647 -11.358 -12.168  1.00  1.00           C  
ATOM    865  O   ARG A  57       1.493 -10.981 -12.964  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.430  -9.151 -11.671  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -0.836  -8.170 -10.561  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.491  -6.916 -11.166  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.759  -7.283 -11.805  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.858  -7.566 -11.094  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -3.833  -7.502  -9.789  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.960  -7.904 -11.707  1.00  1.00           N  
ATOM    873  H   ARG A  57       2.165  -9.872 -10.571  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -0.612 -10.939 -10.481  1.00  1.00           H  
ATOM    875  HB2 ARG A  57       0.306  -8.681 -12.312  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.302  -9.410 -12.258  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.533  -8.648  -9.884  1.00  1.00           H  
ATOM    878  HG3 ARG A  57       0.047  -7.877 -10.016  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.671  -6.186 -10.386  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.828  -6.483 -11.906  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -2.799  -7.327 -12.781  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.991  -7.240  -9.317  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.656  -7.717  -9.262  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.984  -7.951 -12.706  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.781  -8.118 -11.178  1.00  1.00           H  
ATOM    886  N   GLU A  58       0.085 -12.565 -12.230  1.00  1.00           N  
ATOM    887  CA  GLU A  58       0.443 -13.546 -13.273  1.00  1.00           C  
ATOM    888  C   GLU A  58       1.963 -13.587 -13.529  1.00  1.00           C  
ATOM    889  O   GLU A  58       2.395 -13.618 -14.681  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -0.287 -13.193 -14.583  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -1.816 -13.201 -14.374  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.320 -14.609 -14.061  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -1.686 -15.556 -14.495  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -3.334 -14.718 -13.390  1.00  1.00           O  
ATOM    895  H   GLU A  58      -0.603 -12.787 -11.569  1.00  1.00           H  
ATOM    896  HA  GLU A  58       0.129 -14.524 -12.950  1.00  1.00           H  
ATOM    897  HB2 GLU A  58       0.027 -12.209 -14.907  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.028 -13.916 -15.346  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -2.067 -12.542 -13.555  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.299 -12.845 -15.273  1.00  1.00           H  
ATOM    901  N   GLU A  59       2.748 -13.573 -12.444  1.00  1.00           N  
ATOM    902  CA  GLU A  59       4.218 -13.605 -12.516  1.00  1.00           C  
ATOM    903  C   GLU A  59       4.790 -12.298 -13.079  1.00  1.00           C  
ATOM    904  O   GLU A  59       5.826 -12.305 -13.743  1.00  1.00           O  
ATOM    905  CB  GLU A  59       4.720 -14.800 -13.354  1.00  1.00           C  
ATOM    906  CG  GLU A  59       4.132 -16.110 -12.800  1.00  1.00           C  
ATOM    907  CD  GLU A  59       4.567 -17.308 -13.653  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       5.330 -17.114 -14.589  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       4.122 -18.404 -13.358  1.00  1.00           O  
ATOM    910  H   GLU A  59       2.334 -13.532 -11.557  1.00  1.00           H  
ATOM    911  HA  GLU A  59       4.592 -13.721 -11.507  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       4.439 -14.679 -14.386  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       5.798 -14.846 -13.292  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       4.474 -16.255 -11.784  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       3.053 -16.049 -12.805  1.00  1.00           H  
ATOM    916  N   LYS A  60       4.112 -11.175 -12.786  1.00  1.00           N  
ATOM    917  CA  LYS A  60       4.553  -9.833 -13.242  1.00  1.00           C  
ATOM    918  C   LYS A  60       4.540  -8.866 -12.065  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.735  -9.014 -11.145  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.622  -9.301 -14.348  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.629 -10.280 -15.530  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.692  -9.772 -16.636  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.682 -10.775 -17.795  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       4.070 -10.943 -18.307  1.00  1.00           N  
ATOM    925  H   LYS A  60       3.311 -11.262 -12.228  1.00  1.00           H  
ATOM    926  HA  LYS A  60       5.567  -9.878 -13.633  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.622  -9.187 -13.968  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.979  -8.338 -14.687  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.635 -10.362 -15.919  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       3.293 -11.250 -15.191  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       1.690  -9.668 -16.240  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       3.041  -8.815 -16.992  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.307 -11.725 -17.445  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       2.046 -10.406 -18.586  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       4.582 -11.616 -17.702  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       4.559 -10.025 -18.289  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       4.039 -11.303 -19.282  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.438  -7.875 -12.105  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.550  -6.864 -11.042  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.597  -5.471 -11.666  1.00  1.00           C  
ATOM    941  O   GLU A  61       6.120  -5.295 -12.768  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.834  -7.108 -10.235  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.772  -8.489  -9.560  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.057  -8.774  -8.778  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.879  -7.878  -8.653  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.202  -9.894  -8.318  1.00  1.00           O  
ATOM    947  H   GLU A  61       6.046  -7.820 -12.870  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.697  -6.917 -10.374  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.686  -7.070 -10.896  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.936  -6.345  -9.473  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       5.930  -8.516  -8.883  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.643  -9.250 -10.318  1.00  1.00           H  
ATOM    953  N   LYS A  62       5.048  -4.483 -10.951  1.00  1.00           N  
ATOM    954  CA  LYS A  62       5.022  -3.085 -11.419  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.340  -2.149 -10.254  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.985  -2.428  -9.107  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.634  -2.742 -11.997  1.00  1.00           C  
ATOM    958  CG  LYS A  62       3.355  -3.606 -13.237  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.986  -3.243 -13.832  1.00  1.00           C  
ATOM    960  CE  LYS A  62       1.709  -4.116 -15.064  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.378  -3.765 -15.635  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.660  -4.700 -10.078  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.771  -2.932 -12.193  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.877  -2.930 -11.249  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.608  -1.697 -12.278  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       4.126  -3.437 -13.976  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       3.351  -4.648 -12.953  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       1.216  -3.408 -13.093  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.987  -2.204 -14.125  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       2.475  -3.946 -15.807  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.712  -5.157 -14.775  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -0.126  -4.635 -15.901  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.508  -3.173 -16.480  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -0.177  -3.243 -14.928  1.00  1.00           H  
ATOM    975  N   ARG A  63       6.011  -1.032 -10.567  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.400  -0.017  -9.570  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.998   1.378 -10.066  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.205   1.721 -11.230  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.926  -0.091  -9.328  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.694   0.042 -10.658  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.204  -0.095 -10.408  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.673   0.990  -9.541  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      10.770   2.254  -9.973  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      10.471   2.555 -11.209  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.178   3.188  -9.158  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.253  -0.882 -11.503  1.00  1.00           H  
ATOM    987  HA  ARG A  63       5.891  -0.201  -8.627  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.225   0.708  -8.663  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.167  -1.042  -8.873  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.374  -0.736 -11.339  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.498   1.002 -11.097  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.404  -1.044  -9.932  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.728  -0.059 -11.356  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.917   0.785  -8.614  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      10.166   1.839 -11.838  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      10.544   3.500 -11.525  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.417   2.960  -8.214  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      11.250   4.133  -9.477  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.404   2.182  -9.171  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.958   3.549  -9.506  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.122   4.456  -8.290  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.884   4.035  -7.156  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.474   3.546  -9.958  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       3.086   4.942 -10.501  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.257   2.477 -11.056  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.258   1.848  -8.263  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.572   3.944 -10.310  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.843   3.314  -9.107  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.166   5.676  -9.712  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       2.071   4.922 -10.865  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.748   5.214 -11.311  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.369   1.490 -10.630  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.981   2.608 -11.848  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       2.263   2.569 -11.468  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.510   5.715  -8.529  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.678   6.683  -7.439  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.346   7.386  -7.179  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.841   8.117  -8.029  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.765   7.714  -7.821  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       6.951   8.617  -6.735  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.378   8.521  -9.091  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.657   5.990  -9.455  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.995   6.172  -6.530  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.694   7.183  -7.999  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.140   8.647  -6.220  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       5.831   7.896  -9.788  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.271   8.895  -9.578  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       5.763   9.360  -8.808  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.792   7.161  -5.981  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.524   7.775  -5.562  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.645   8.287  -4.134  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.558   7.900  -3.404  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.335   6.765  -5.703  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       0.016   7.517  -6.120  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66      -0.019   7.731  -7.650  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66      -1.233   6.730  -5.696  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.272   6.582  -5.359  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.334   8.644  -6.183  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.592   6.026  -6.453  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.184   6.245  -4.760  1.00  1.00           H  
ATOM   1041  HG  LEU A  66      -0.020   8.488  -5.641  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.065   6.775  -8.150  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       0.866   8.254  -7.973  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.890   8.312  -7.909  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -1.202   6.539  -4.635  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -1.279   5.800  -6.234  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -2.096   7.318  -5.921  1.00  1.00           H  
ATOM   1048  N   THR A  67       1.698   9.143  -3.735  1.00  1.00           N  
ATOM   1049  CA  THR A  67       1.660   9.707  -2.379  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.469   9.112  -1.642  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.619   8.996  -2.208  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.503  11.242  -2.456  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.465  11.762  -3.358  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.709  11.873  -1.069  1.00  1.00           C  
ATOM   1055  H   THR A  67       0.974   9.386  -4.356  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.569   9.467  -1.837  1.00  1.00           H  
ATOM   1057  HB  THR A  67       0.517  11.493  -2.814  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.006  12.316  -3.993  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.978  11.476  -0.379  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.593  12.944  -1.140  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       2.700  11.641  -0.711  1.00  1.00           H  
ATOM   1062  N   LEU A  68       0.665   8.732  -0.382  1.00  1.00           N  
ATOM   1063  CA  LEU A  68      -0.422   8.158   0.400  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -1.543   9.193   0.531  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -1.303  10.395   0.408  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.109   7.714   1.775  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.182   6.585   1.610  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       1.872   6.266   2.970  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       0.546   5.292   0.997  1.00  1.00           C  
ATOM   1070  H   LEU A  68       1.552   8.842   0.024  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.823   7.300  -0.119  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       0.558   8.567   2.271  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68      -0.716   7.347   2.361  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       1.946   6.943   0.935  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.773   5.707   2.784  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       1.219   5.673   3.593  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.134   7.182   3.479  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68      -0.494   5.197   1.286  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.080   4.412   1.324  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       0.609   5.349  -0.077  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.770   8.715   0.743  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.961   9.578   0.849  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -4.355   9.783   2.307  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.711   9.259   3.210  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -5.124   8.915   0.079  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.493   7.517   0.712  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -6.797   7.611   1.537  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -7.128   6.247   2.151  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -6.094   5.908   3.165  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.897   7.748   0.828  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -3.763  10.549   0.404  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -5.981   9.582   0.089  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.811   8.775  -0.950  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -5.638   6.787  -0.077  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.696   7.165   1.357  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -6.668   8.339   2.328  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -7.605   7.921   0.891  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -8.098   6.288   2.628  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -7.136   5.492   1.380  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -6.495   5.253   3.861  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -5.783   6.777   3.645  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.281   5.463   2.692  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -5.418  10.567   2.524  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.933  10.882   3.871  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.417  10.526   3.970  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -8.152  10.642   2.992  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.729  12.377   4.166  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -6.404  13.243   3.089  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -6.105  14.719   3.351  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.980  15.068   3.717  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -7.044  15.608   3.195  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.890  10.953   1.759  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.400  10.309   4.624  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -6.149  12.614   5.132  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.676  12.592   4.175  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -6.027  12.967   2.112  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -7.471  13.088   3.114  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -7.939  15.327   2.911  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -6.856  16.553   3.363  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.847  10.110   5.166  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.249   9.751   5.408  1.00  1.00           C  
ATOM   1122  C   PHE A  71     -10.185  10.925   4.987  1.00  1.00           C  
ATOM   1123  O   PHE A  71     -10.178  11.963   5.648  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.428   9.422   6.919  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.966   7.988   7.203  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.721   6.914   6.699  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.798   7.724   7.944  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.318   5.596   6.928  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.401   6.400   8.171  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.158   5.339   7.662  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.208  10.072   5.908  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.477   8.874   4.836  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.848  10.125   7.501  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.472   9.513   7.198  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.618   7.107   6.128  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.207   8.542   8.346  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.902   4.776   6.537  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.511   6.195   8.730  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.845   4.322   7.840  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.976  10.813   3.916  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.877  11.940   3.483  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.788  12.461   4.601  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -13.042  13.659   4.697  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.729  11.317   2.342  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -11.875  10.216   1.790  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.115   9.645   2.998  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -11.280  12.748   3.091  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.661  10.909   2.736  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -12.949  12.052   1.571  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -12.494   9.449   1.325  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -11.170  10.610   1.063  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.683   8.852   3.475  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.146   9.283   2.689  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.301  11.541   5.422  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -14.222  11.888   6.515  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.461  12.237   7.793  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -14.028  12.206   8.884  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.155  10.697   6.772  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.945  10.362   5.505  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.203  11.269   4.730  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.280   9.202   5.332  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.072  10.597   5.288  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.829  12.741   6.229  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -14.567   9.839   7.062  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.847  10.944   7.566  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.180  12.571   7.650  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.347  12.931   8.805  1.00  1.00           C  
ATOM   1168  C   GLU A  74     -10.015  13.542   8.327  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.951  12.955   8.537  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.086  11.675   9.673  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -10.496  12.080  11.036  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -10.184  10.839  11.866  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74      -9.655   9.894  11.304  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -10.480  10.852  13.050  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.795  12.585   6.748  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.873  13.663   9.404  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.017  11.153   9.833  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.397  11.016   9.164  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74      -9.592  12.647  10.883  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -11.212  12.691  11.567  1.00  1.00           H  
ATOM   1181  N   PRO A  75     -10.039  14.693   7.678  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.785  15.342   7.168  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.940  15.929   8.308  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.798  16.333   8.098  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -9.321  16.428   6.202  1.00  1.00           C  
ATOM   1186  CG  PRO A  75     -10.647  16.817   6.794  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -11.240  15.506   7.350  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -8.193  14.623   6.620  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -8.647  17.281   6.147  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -9.469  16.011   5.209  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75     -10.499  17.539   7.598  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -11.307  17.237   6.042  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.834  15.702   8.233  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.834  14.996   6.601  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.510  15.962   9.518  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.800  16.489  10.694  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.822  15.441  11.244  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -6.014  15.735  12.126  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.823  16.867  11.779  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.122  17.502  12.982  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -7.525  18.551  12.808  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -8.191  16.927  14.058  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.416  15.608   9.623  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -7.244  17.377  10.417  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.529  17.572  11.368  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -9.353  15.981  12.100  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.920  14.213  10.720  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.059  13.092  11.156  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.728  12.206   9.957  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.400  12.260   8.928  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -6.789  12.269  12.253  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -5.813  11.321  12.991  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -6.535  10.596  14.137  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -5.577   9.793  14.898  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -5.944   9.074  15.960  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -7.186   9.079  16.368  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -5.057   8.361  16.599  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.602  14.056  10.035  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.127  13.481  11.556  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.229  12.951  12.966  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.577  11.676  11.799  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -5.429  10.587  12.301  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -4.993  11.892  13.398  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -6.991  11.323  14.796  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -7.305   9.952  13.731  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -4.637   9.780  14.616  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -7.868   9.624  15.885  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -7.452   8.537  17.165  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -4.105   8.356  16.293  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -5.328   7.821  17.396  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.694  11.374  10.110  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.262  10.443   9.064  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -3.895   9.103   9.700  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.389   9.054  10.820  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.051  11.019   8.330  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.214  11.361  10.963  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.064  10.278   8.349  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.221  11.123   9.015  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.304  11.986   7.923  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.776  10.357   7.528  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.160   8.020   8.980  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -3.861   6.680   9.483  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -4.710   6.352  10.709  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.232   7.249  11.371  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.564   8.131   8.095  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.068   5.961   8.705  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -2.818   6.621   9.755  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -4.852   5.055  10.996  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -5.647   4.589  12.139  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.079   5.123  12.043  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.410   6.144  12.644  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -4.995   5.038  13.475  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -3.527   4.533  13.531  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -5.792   4.460  14.673  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -2.795   5.128  14.744  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.414   4.392  10.420  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -5.680   3.509  12.114  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.009   6.117  13.530  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -3.513   3.454  13.599  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -3.007   4.836  12.636  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -5.840   3.384  14.588  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.792   4.864  14.681  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -5.305   4.722  15.598  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -2.832   6.206  14.692  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -1.764   4.805  14.734  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -3.268   4.795  15.653  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.923   4.422  11.289  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -9.316   4.833  11.128  1.00  1.00           C  
ATOM   1269  C   GLY A  81     -10.064   4.719  12.455  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.988   3.692  13.132  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -7.605   3.614  10.836  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -9.356   5.857  10.775  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -9.791   4.191  10.402  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -10.791   5.778  12.826  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -11.557   5.794  14.077  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -12.856   4.997  13.903  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -13.575   5.183  12.922  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -11.882   7.254  14.481  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -12.498   7.297  15.893  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -10.588   8.089  14.468  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -10.814   6.566  12.244  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -10.965   5.335  14.866  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -12.584   7.677  13.773  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -13.419   6.737  15.907  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -12.702   8.321  16.167  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -11.807   6.866  16.601  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -9.868   7.654  15.146  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -10.808   9.101  14.778  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -10.177   8.108  13.469  1.00  1.00           H  
ATOM   1290  N   SER A  83     -13.152   4.119  14.863  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -14.371   3.302  14.815  1.00  1.00           C  
ATOM   1292  C   SER A  83     -15.615   4.160  15.069  1.00  1.00           C  
ATOM   1293  O   SER A  83     -16.696   3.637  15.339  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -14.293   2.192  15.865  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -15.467   1.396  15.793  1.00  1.00           O  
ATOM   1296  H   SER A  83     -12.542   4.019  15.622  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -14.458   2.844  13.837  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -13.433   1.570  15.676  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -14.204   2.633  16.850  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -15.991   1.569  16.579  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -15.449   5.481  14.984  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -16.545   6.422  15.205  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -17.107   6.262  16.623  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -18.306   6.416  16.851  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -17.664   6.203  14.143  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -18.617   7.460  14.034  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -18.062   8.482  13.018  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -20.036   7.032  13.589  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -14.567   5.833  14.769  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -16.153   7.422  15.104  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -17.194   6.012  13.186  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -18.241   5.326  14.416  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -18.690   7.949  14.999  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -17.069   8.784  13.312  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -18.706   9.349  12.988  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -18.025   8.031  12.036  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -20.458   6.370  14.331  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -19.980   6.519  12.641  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -20.669   7.905  13.491  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -16.226   5.948  17.576  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -16.643   5.770  18.969  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -15.414   5.726  19.883  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -14.830   4.665  20.103  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -17.460   4.463  19.096  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -18.081   4.320  20.508  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -19.162   5.377  20.748  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -19.704   5.880  19.775  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -19.427   5.673  21.901  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -15.282   5.835  17.339  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -17.263   6.608  19.266  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -18.249   4.466  18.357  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -16.810   3.618  18.905  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -18.529   3.342  20.601  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -17.311   4.422  21.258  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -15.035   6.889  20.418  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -13.881   6.985  21.319  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -13.871   8.348  22.014  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -13.919   8.428  23.242  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -12.574   6.784  20.527  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -11.392   6.773  21.467  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -10.790   7.939  21.915  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -10.702   5.744  22.060  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86      -9.788   7.587  22.741  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86      -9.690   6.261  22.864  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -15.544   7.699  20.208  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -13.958   6.213  22.078  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -12.619   5.842  19.999  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -12.457   7.588  19.813  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -10.911   4.693  21.921  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86      -9.141   8.291  23.243  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86      -9.048   5.759  23.408  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -13.811   9.412  21.216  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -13.795  10.773  21.751  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -15.085  11.062  22.518  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -16.115  10.434  22.275  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -13.624  11.782  20.600  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -14.750  11.630  19.609  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -14.814  10.567  18.721  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -15.862  12.394  19.359  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -15.929  10.721  17.985  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -16.606  11.821  18.334  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -13.776   9.280  20.246  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -12.957  10.875  22.428  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -13.630  12.788  20.996  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -12.684  11.601  20.100  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -16.119  13.305  19.880  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -16.241  10.039  17.208  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -17.445  12.149  17.950  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -15.019  12.015  23.449  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -16.186  12.381  24.254  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -15.913  13.676  25.019  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -16.836  14.309  25.532  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -16.517  11.244  25.235  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -15.316  10.947  26.093  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -15.344  11.071  27.473  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -14.042  10.537  25.781  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -14.124  10.743  27.936  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -13.293  10.408  26.944  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -14.169  12.478  23.599  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -17.036  12.542  23.603  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -17.348  11.534  25.865  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -16.785  10.358  24.679  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -13.678  10.344  24.782  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -13.849  10.750  28.981  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -12.356  10.131  27.022  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -14.639  14.063  25.093  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -14.258  15.285  25.803  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -14.914  16.505  25.153  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -15.485  17.353  25.840  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -12.724  15.439  25.786  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -12.315  16.653  26.586  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -12.373  17.935  26.064  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -11.858  16.793  27.874  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -11.963  18.784  27.024  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -11.638  18.140  28.148  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -13.946  13.519  24.666  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -14.591  15.211  26.830  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -12.272  14.558  26.216  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -12.385  15.551  24.765  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -11.695  15.981  28.568  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -11.909  19.856  26.902  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -11.316  18.532  28.987  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -14.830  16.586  23.824  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -15.420  17.706  23.083  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -15.437  17.404  21.585  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -14.701  16.543  21.105  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -14.612  18.990  23.354  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -15.286  20.178  22.709  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -14.971  20.601  21.426  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -16.262  21.031  23.156  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -15.746  21.666  21.149  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -16.552  21.970  22.170  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -14.363  15.879  23.330  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -16.442  17.852  23.416  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -14.551  19.152  24.420  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -13.613  18.882  22.953  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -16.737  20.982  24.125  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -15.723  22.204  20.214  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -17.206  22.698  22.216  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -16.288  18.128  20.857  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -16.413  17.954  19.410  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -16.740  16.500  19.057  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -16.766  16.186  17.879  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -15.107  18.392  18.713  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -15.295  18.414  17.217  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -15.002  17.321  16.416  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -15.753  19.390  16.365  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -15.284  17.661  15.145  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -15.744  18.912  15.057  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -16.965  15.728  19.973  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -16.845  18.799  21.305  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -17.222  18.583  19.064  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -14.840  19.381  19.051  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -14.311  17.704  18.965  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -16.071  20.377  16.664  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -15.154  17.003  14.300  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -16.017  19.391  14.247  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -6.178  -7.057   7.689  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.590  -6.602   6.398  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.191  -7.205   6.239  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.025  -8.242   5.597  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -5.529  -5.067   6.383  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -4.958  -4.568   5.057  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -5.478  -4.902   3.996  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -3.912  -3.787   5.056  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -6.033  -6.325   8.414  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -5.715  -7.940   7.989  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -7.198  -7.222   7.568  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -6.215  -6.941   5.582  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -6.527  -4.672   6.508  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -4.907  -4.720   7.192  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -3.497  -3.524   5.902  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -3.541  -3.467   4.207  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.190  -6.549   6.824  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -1.813  -7.029   6.736  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.333  -7.038   5.286  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.657  -6.142   4.508  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.376  -5.729   7.322  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.175  -6.378   7.317  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -1.756  -8.031   7.138  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.561  -8.065   4.932  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.029  -8.208   3.572  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.139  -8.600   2.604  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.892  -8.797   1.414  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.096  -9.269   3.569  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.552 -10.607   4.133  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.265  -8.765   4.439  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       1.634 -11.697   4.101  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.342  -8.745   5.602  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.384  -7.260   3.247  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.444  -9.418   2.558  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       0.226 -10.464   5.148  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -0.283 -10.937   3.536  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       1.916  -8.624   5.446  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       2.626  -7.822   4.054  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       3.074  -9.480   4.436  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       2.406 -11.459   4.819  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.064 -11.760   3.113  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.188 -12.647   4.358  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.364  -8.724   3.134  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.542  -9.103   2.333  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.545  -7.942   2.316  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.795  -7.322   3.349  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -4.214 -10.338   2.967  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -3.191 -11.457   3.151  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -2.645 -12.087   2.025  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -2.787 -11.870   4.441  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -1.708 -13.117   2.179  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -1.851 -12.901   4.587  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -1.313 -13.522   3.458  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -0.389 -14.537   3.604  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.481  -8.560   4.093  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -3.255  -9.338   1.310  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.647 -10.066   3.921  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.999 -10.686   2.311  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.948 -11.780   1.036  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -3.198 -11.392   5.318  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -1.287 -13.598   1.311  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -1.546 -13.215   5.574  1.00  1.00           H  
ATOM     63  HH  TYR A   4       0.043 -14.669   2.758  1.00  1.00           H  
ATOM     64  N   ALA A   5      -5.125  -7.653   1.143  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -6.111  -6.565   1.005  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.536  -7.118   1.121  1.00  1.00           C  
ATOM     67  O   ALA A   5      -8.012  -7.813   0.223  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.937  -5.888  -0.356  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.892  -8.185   0.352  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.958  -5.819   1.778  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -6.663  -5.095  -0.456  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -6.085  -6.614  -1.143  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -4.937  -5.476  -0.430  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.215  -6.807   2.234  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.591  -7.276   2.470  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.616  -6.307   1.871  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.700  -6.717   1.460  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.829  -7.397   3.982  1.00  1.00           C  
ATOM     79  OG  SER A   6      -8.870  -8.289   4.535  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.789  -6.246   2.915  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.731  -8.252   2.022  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -9.721  -6.430   4.447  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.828  -7.771   4.164  1.00  1.00           H  
ATOM     84  HG  SER A   6      -8.258  -7.775   5.068  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.266  -5.018   1.833  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.168  -3.990   1.290  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.417  -2.683   1.043  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.310  -2.490   1.547  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.323  -3.744   2.264  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.808  -3.218   3.480  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.385  -4.759   2.174  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.576  -4.334   0.344  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -13.015  -3.036   1.839  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.838  -4.677   2.454  1.00  1.00           H  
ATOM     95  HG  SER A   7     -11.786  -2.262   3.406  1.00  1.00           H  
ATOM     96  N   VAL A   8     -11.036  -1.774   0.273  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.449  -0.461  -0.041  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.569   0.542  -0.327  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.676   0.157  -0.706  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.482  -0.543  -1.243  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.221  -1.371  -0.882  1.00  1.00           C  
ATOM    102  CG2 VAL A   8     -10.198  -1.180  -2.451  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.928  -1.965  -0.083  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.905  -0.096   0.826  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.171   0.463  -1.508  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.824  -1.054   0.069  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.472  -1.214  -1.634  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -8.463  -2.424  -0.836  1.00  1.00           H  
ATOM    109 HG21 VAL A   8     -10.571  -2.154  -2.177  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -9.503  -1.279  -3.274  1.00  1.00           H  
ATOM    111 HG23 VAL A   8     -11.022  -0.554  -2.758  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.262   1.833  -0.150  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.217   2.935  -0.390  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.727   3.776  -1.569  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.527   4.010  -1.718  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.314   3.819   0.884  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -13.114   5.127   0.616  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.996   3.008   2.009  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.351   2.064   0.129  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.204   2.547  -0.630  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.312   4.080   1.199  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -14.050   4.886   0.132  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.540   5.789  -0.027  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -13.313   5.636   1.549  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -13.981   2.701   1.689  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -13.084   3.622   2.894  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -12.403   2.135   2.238  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.666   4.254  -2.387  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.332   5.097  -3.527  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.682   6.393  -3.040  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.104   6.429  -1.955  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.624   5.395  -4.317  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -14.653   6.113  -3.418  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -15.967   6.312  -4.170  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -16.668   5.333  -4.362  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.254   7.440  -4.536  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.613   4.072  -2.214  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.639   4.572  -4.169  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.394   6.015  -5.168  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.046   4.462  -4.664  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.839   5.519  -2.534  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.269   7.078  -3.123  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.797   7.455  -3.833  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.238   8.750  -3.464  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.743   8.656  -3.157  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.229   9.402  -2.326  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.999   9.317  -2.245  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -11.575  10.759  -1.965  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -11.468  11.566  -2.889  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -11.323  11.129  -0.739  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.284   7.378  -4.678  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.374   9.426  -4.296  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -13.059   9.291  -2.447  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.792   8.712  -1.375  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -11.408  10.484  -0.005  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -11.049  12.052  -0.551  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.039   7.746  -3.857  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.581   7.554  -3.695  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.918   7.748  -5.077  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.622   7.707  -6.087  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.307   6.129  -3.161  1.00  1.00           C  
ATOM    162  CG  MET A  12      -8.082   5.100  -3.996  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.682   3.432  -3.423  1.00  1.00           S  
ATOM    164  CE  MET A  12      -8.801   2.541  -4.531  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.483   7.181  -4.522  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.186   8.282  -2.999  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -6.250   5.913  -3.217  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -7.627   6.061  -2.131  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -9.142   5.267  -3.886  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -7.810   5.190  -5.038  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -8.860   1.506  -4.224  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -8.429   2.602  -5.545  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -9.784   2.984  -4.486  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.612   7.964  -5.180  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.946   8.172  -6.519  1.00  1.00           C  
ATOM    176  C   PRO A  13      -5.054   6.955  -7.456  1.00  1.00           C  
ATOM    177  O   PRO A  13      -4.976   7.102  -8.677  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -3.458   8.463  -6.146  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.521   8.920  -4.721  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.607   8.042  -4.090  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -5.372   9.037  -6.998  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.854   7.561  -6.225  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -3.040   9.243  -6.776  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.565   8.779  -4.222  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -3.819   9.962  -4.670  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.209   7.057  -3.862  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.009   8.505  -3.210  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.230   5.767  -6.861  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.335   4.496  -7.623  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.340   4.463  -8.801  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.544   3.739  -9.776  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -6.759   4.309  -8.163  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.316   5.780  -5.886  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.110   3.667  -6.961  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -6.830   3.353  -8.676  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -6.994   5.104  -8.854  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.460   4.325  -7.342  1.00  1.00           H  
ATOM    198  N   LYS A  15      -3.273   5.263  -8.702  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -2.263   5.334  -9.755  1.00  1.00           C  
ATOM    200  C   LYS A  15      -1.579   3.979  -9.900  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.026   3.477  -8.924  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -1.225   6.413  -9.377  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -0.309   6.750 -10.584  1.00  1.00           C  
ATOM    204  CD  LYS A  15       0.894   7.609 -10.139  1.00  1.00           C  
ATOM    205  CE  LYS A  15       0.430   8.924  -9.473  1.00  1.00           C  
ATOM    206  NZ  LYS A  15       1.579   9.868  -9.400  1.00  1.00           N  
ATOM    207  H   LYS A  15      -3.156   5.828  -7.909  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -2.734   5.608 -10.687  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -1.759   7.301  -9.074  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -0.622   6.065  -8.545  1.00  1.00           H  
ATOM    211  HG2 LYS A  15       0.062   5.834 -11.028  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -0.878   7.294 -11.327  1.00  1.00           H  
ATOM    213  HD2 LYS A  15       1.494   7.040  -9.445  1.00  1.00           H  
ATOM    214  HD3 LYS A  15       1.491   7.846 -11.008  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -0.363   9.376 -10.052  1.00  1.00           H  
ATOM    216  HE3 LYS A  15       0.076   8.724  -8.469  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15       2.287   9.502  -8.736  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15       1.243  10.796  -9.069  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15       2.004   9.968 -10.345  1.00  1.00           H  
ATOM    220  N   GLY A  16      -1.592   3.430 -11.130  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.958   2.132 -11.455  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.796   1.215 -10.239  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.234   0.562 -10.077  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.008   3.941 -11.857  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.564   1.624 -12.189  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       0.015   2.321 -11.884  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.830   1.178  -9.382  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.828   0.351  -8.169  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.232  -0.203  -7.974  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.206   0.549  -8.063  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.414   1.201  -6.917  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -2.518   2.226  -6.515  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -2.020   3.202  -5.416  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.793   2.470  -4.066  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -1.733   3.480  -2.973  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.631   1.710  -9.562  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.135  -0.480  -8.282  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.228   0.538  -6.082  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -0.503   1.735  -7.147  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.803   2.787  -7.382  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -3.384   1.704  -6.137  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.097   3.651  -5.742  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.760   3.988  -5.267  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -2.608   1.789  -3.863  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -0.864   1.918  -4.092  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -0.761   3.545  -2.612  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -2.367   3.193  -2.200  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -2.031   4.406  -3.342  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.352  -1.505  -7.728  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.661  -2.131  -7.522  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.565  -3.082  -6.341  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.486  -3.569  -6.006  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.116  -2.828  -8.823  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.560  -3.386  -8.684  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.154  -3.974  -9.188  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.592  -2.269  -8.387  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.553  -2.073  -7.700  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.385  -1.373  -7.258  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.102  -2.092  -9.619  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.838  -3.873  -9.607  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.584  -4.110  -7.888  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -3.141  -3.601  -9.234  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.430  -4.380 -10.151  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -4.215  -4.757  -8.444  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -8.547  -2.552  -8.800  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.280  -1.323  -8.824  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.692  -2.148  -7.318  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.702  -3.299  -5.688  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.787  -4.144  -4.496  1.00  1.00           C  
ATOM    270  C   GLU A  19      -7.040  -5.009  -4.574  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.655  -5.107  -5.632  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.830  -3.251  -3.254  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -4.545  -2.401  -3.161  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -4.530  -1.573  -1.870  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -5.248  -1.923  -0.947  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -3.803  -0.594  -1.833  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.520  -2.865  -6.005  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.926  -4.796  -4.426  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -6.684  -2.605  -3.329  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.917  -3.862  -2.372  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -3.680  -3.050  -3.174  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -4.497  -1.729  -4.005  1.00  1.00           H  
ATOM    283  N   VAL A  20      -7.376  -5.651  -3.450  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.538  -6.549  -3.342  1.00  1.00           C  
ATOM    285  C   VAL A  20      -8.210  -7.888  -3.992  1.00  1.00           C  
ATOM    286  O   VAL A  20      -8.337  -8.057  -5.206  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.836  -5.955  -3.959  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -11.039  -6.875  -3.652  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.102  -4.566  -3.354  1.00  1.00           C  
ATOM    290  H   VAL A  20      -6.808  -5.529  -2.660  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.714  -6.720  -2.284  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.738  -5.871  -5.028  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -11.944  -6.430  -4.039  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -11.132  -7.004  -2.585  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.892  -7.840  -4.118  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -11.006  -4.154  -3.782  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.276  -3.907  -3.565  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.221  -4.656  -2.284  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.783  -8.839  -3.158  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -7.419 -10.186  -3.600  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.936 -10.257  -3.932  1.00  1.00           C  
ATOM    302  O   GLY A  21      -5.321 -11.317  -3.807  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.709  -8.620  -2.207  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.632 -10.882  -2.800  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.994 -10.470  -4.475  1.00  1.00           H  
ATOM    306  N   ASP A  22      -5.354  -9.131  -4.367  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.940  -9.093  -4.718  1.00  1.00           C  
ATOM    308  C   ASP A  22      -3.101  -9.105  -3.456  1.00  1.00           C  
ATOM    309  O   ASP A  22      -3.637  -9.089  -2.348  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.647  -7.827  -5.532  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.513  -7.807  -6.790  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.494  -8.789  -7.515  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -5.183  -6.811  -7.009  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.872  -8.311  -4.482  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.683  -9.957  -5.318  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.860  -6.954  -4.934  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.607  -7.820  -5.819  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.781  -9.142  -3.629  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.842  -9.163  -2.500  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.312  -8.216  -2.795  1.00  1.00           C  
ATOM    321  O   LYS A  23       0.611  -7.939  -3.957  1.00  1.00           O  
ATOM    322  CB  LYS A  23      -0.316 -10.593  -2.287  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -1.496 -11.541  -2.012  1.00  1.00           C  
ATOM    324  CD  LYS A  23      -0.982 -12.963  -1.746  1.00  1.00           C  
ATOM    325  CE  LYS A  23      -2.170 -13.903  -1.497  1.00  1.00           C  
ATOM    326  NZ  LYS A  23      -1.670 -15.278  -1.217  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.424  -9.151  -4.543  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -1.331  -8.830  -1.590  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.213 -10.921  -3.170  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.353 -10.606  -1.438  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -2.047 -11.191  -1.153  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -2.149 -11.558  -2.873  1.00  1.00           H  
ATOM    333  HD2 LYS A  23      -0.424 -13.310  -2.603  1.00  1.00           H  
ATOM    334  HD3 LYS A  23      -0.343 -12.957  -0.877  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -2.744 -13.551  -0.652  1.00  1.00           H  
ATOM    336  HE3 LYS A  23      -2.802 -13.924  -2.373  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23      -2.095 -15.629  -0.338  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23      -0.635 -15.256  -1.115  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -1.928 -15.906  -2.005  1.00  1.00           H  
ATOM    340  N   ILE A  24       0.962  -7.721  -1.734  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.106  -6.789  -1.856  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.406  -7.575  -1.578  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.536  -8.218  -0.536  1.00  1.00           O  
ATOM    344  CB  ILE A  24       1.942  -5.586  -0.838  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.080  -6.012   0.421  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.308  -4.349  -1.545  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.441  -5.830   0.189  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.679  -7.998  -0.837  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.160  -6.398  -2.874  1.00  1.00           H  
ATOM    350  HB  ILE A  24       2.933  -5.282  -0.492  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.275  -7.046   0.670  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.368  -5.400   1.269  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       0.410  -4.646  -2.072  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       2.012  -3.932  -2.252  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.059  -3.596  -0.808  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.719  -6.165  -0.802  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.688  -4.784   0.295  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.987  -6.397   0.923  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.360  -7.517  -2.522  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.639  -8.229  -2.371  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.510  -7.557  -1.311  1.00  1.00           C  
ATOM    362  O   ILE A  25       6.901  -8.185  -0.327  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.397  -8.252  -3.723  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.482  -8.831  -4.837  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.692  -9.094  -3.611  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       4.976 -10.255  -4.508  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.194  -6.982  -3.327  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.449  -9.247  -2.059  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.666  -7.238  -3.990  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       4.628  -8.181  -4.961  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       6.034  -8.861  -5.766  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.384  -8.620  -2.930  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.157  -9.178  -4.584  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       7.449 -10.081  -3.244  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       4.103 -10.185  -3.878  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       5.738 -10.833  -4.002  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       4.714 -10.754  -5.425  1.00  1.00           H  
ATOM    378  N   SER A  26       6.829  -6.278  -1.526  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.678  -5.524  -0.597  1.00  1.00           C  
ATOM    380  C   SER A  26       7.384  -4.033  -0.716  1.00  1.00           C  
ATOM    381  O   SER A  26       6.973  -3.555  -1.773  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.151  -5.785  -0.929  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.425  -7.172  -0.793  1.00  1.00           O  
ATOM    384  H   SER A  26       6.508  -5.826  -2.336  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.486  -5.833   0.423  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.349  -5.482  -1.945  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.782  -5.215  -0.256  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.116  -7.400  -1.422  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.571  -3.300   0.386  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.298  -1.860   0.413  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.497  -1.025  -0.073  1.00  1.00           C  
ATOM    392  O   ALA A  27       8.718  -0.865  -1.269  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.896  -1.460   1.844  1.00  1.00           C  
ATOM    394  H   ALA A  27       7.872  -3.743   1.209  1.00  1.00           H  
ATOM    395  HA  ALA A  27       6.464  -1.644  -0.231  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.002  -1.998   2.132  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.702  -0.398   1.884  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       7.693  -1.709   2.526  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.300  -0.549   0.864  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.504   0.248   0.565  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.750  -0.637   0.404  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.805  -0.340   0.966  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.720   1.260   1.706  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.876   2.210   1.381  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.743   2.974   0.437  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.873   2.162   2.083  1.00  1.00           O  
ATOM    407  H   ASP A  28       9.118  -0.804   1.771  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.355   0.802  -0.356  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.817   1.836   1.843  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.941   0.727   2.620  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.635  -1.724  -0.372  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.776  -2.629  -0.598  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.038  -3.511   0.621  1.00  1.00           C  
ATOM    414  O   GLY A  29      14.180  -3.878   0.900  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.778  -1.931  -0.798  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.555  -3.262  -1.445  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.667  -2.052  -0.814  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.961  -3.841   1.342  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.040  -4.686   2.553  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.008  -5.817   2.499  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.803  -5.575   2.560  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.794  -3.810   3.796  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.915  -2.764   3.919  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.677  -1.884   5.155  1.00  1.00           C  
ATOM    425  CE  LYS A  30      13.803  -0.852   5.281  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      13.567   0.001   6.480  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.098  -3.490   1.032  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.028  -5.133   2.639  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      10.842  -3.309   3.699  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.788  -4.429   4.684  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      13.867  -3.268   4.015  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.925  -2.142   3.036  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      11.731  -1.373   5.054  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      12.660  -2.502   6.041  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.750  -1.361   5.386  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.824  -0.231   4.398  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      12.713   0.577   6.333  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      14.383   0.627   6.626  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      13.439  -0.605   7.316  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.503  -7.061   2.402  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.644  -8.251   2.359  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.387  -8.754   3.782  1.00  1.00           C  
ATOM    443  O   ASN A  31      11.101  -9.619   4.287  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.329  -9.348   1.525  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.711  -9.669   2.096  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      13.344  -8.811   2.712  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      13.214 -10.863   1.934  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.475  -7.182   2.371  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.691  -8.008   1.898  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      10.722 -10.244   1.534  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.439  -9.006   0.506  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      12.708 -11.548   1.449  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      14.098 -11.076   2.299  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.367  -8.195   4.429  1.00  1.00           N  
ATOM    455  CA  TYR A  32       9.033  -8.587   5.798  1.00  1.00           C  
ATOM    456  C   TYR A  32       8.516 -10.027   5.828  1.00  1.00           C  
ATOM    457  O   TYR A  32       7.625 -10.394   5.061  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.954  -7.639   6.347  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.503  -6.211   6.396  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.324  -5.816   7.465  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.196  -5.287   5.379  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       9.834  -4.511   7.518  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.708  -3.983   5.437  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.524  -3.597   6.507  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.023  -2.312   6.565  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.834  -7.505   3.982  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.917  -8.511   6.421  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       7.081  -7.684   5.707  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.676  -7.951   7.345  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.568  -6.519   8.247  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.568  -5.580   4.552  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      10.465  -4.212   8.342  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.473  -3.275   4.657  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.006  -1.948   5.678  1.00  1.00           H  
ATOM    475  N   GLN A  33       9.088 -10.843   6.723  1.00  1.00           N  
ATOM    476  CA  GLN A  33       8.692 -12.252   6.859  1.00  1.00           C  
ATOM    477  C   GLN A  33       7.405 -12.376   7.670  1.00  1.00           C  
ATOM    478  O   GLN A  33       6.746 -13.416   7.639  1.00  1.00           O  
ATOM    479  CB  GLN A  33       9.828 -13.049   7.538  1.00  1.00           C  
ATOM    480  CG  GLN A  33      10.179 -12.439   8.907  1.00  1.00           C  
ATOM    481  CD  GLN A  33      11.315 -13.225   9.553  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      11.413 -14.439   9.374  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      12.185 -12.600  10.298  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.792 -10.488   7.302  1.00  1.00           H  
ATOM    485  HA  GLN A  33       8.519 -12.676   5.877  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.519 -14.077   7.671  1.00  1.00           H  
ATOM    487  HB3 GLN A  33      10.705 -13.023   6.904  1.00  1.00           H  
ATOM    488  HG2 GLN A  33      10.485 -11.414   8.776  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       9.316 -12.473   9.555  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      12.105 -11.633  10.438  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      12.916 -13.098  10.718  1.00  1.00           H  
ATOM    492  N   SER A  34       7.056 -11.308   8.403  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.843 -11.280   9.244  1.00  1.00           C  
ATOM    494  C   SER A  34       5.043 -10.003   8.989  1.00  1.00           C  
ATOM    495  O   SER A  34       5.553  -8.895   9.151  1.00  1.00           O  
ATOM    496  CB  SER A  34       6.248 -11.342  10.721  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.976 -12.540  10.956  1.00  1.00           O  
ATOM    498  H   SER A  34       7.633 -10.515   8.383  1.00  1.00           H  
ATOM    499  HA  SER A  34       5.210 -12.134   9.024  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.872 -10.498  10.964  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.360 -11.323  11.344  1.00  1.00           H  
ATOM    502  HG  SER A  34       6.704 -12.891  11.807  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.790 -10.169   8.570  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.921  -9.034   8.266  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.893  -8.023   9.410  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.767  -6.823   9.182  1.00  1.00           O  
ATOM    507  CB  ALA A  35       1.500  -9.535   7.990  1.00  1.00           C  
ATOM    508  H   ALA A  35       3.461 -11.082   8.429  1.00  1.00           H  
ATOM    509  HA  ALA A  35       3.298  -8.541   7.386  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.876  -8.708   7.680  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       1.090  -9.978   8.888  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       1.529 -10.278   7.209  1.00  1.00           H  
ATOM    513  N   GLU A  36       3.013  -8.516  10.637  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.999  -7.650  11.804  1.00  1.00           C  
ATOM    515  C   GLU A  36       4.106  -6.594  11.695  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.897  -5.425  12.013  1.00  1.00           O  
ATOM    517  CB  GLU A  36       3.194  -8.509  13.063  1.00  1.00           C  
ATOM    518  CG  GLU A  36       3.057  -7.653  14.331  1.00  1.00           C  
ATOM    519  CD  GLU A  36       3.178  -8.521  15.587  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       3.620  -9.655  15.472  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       2.835  -8.031  16.650  1.00  1.00           O  
ATOM    522  H   GLU A  36       3.101  -9.480  10.761  1.00  1.00           H  
ATOM    523  HA  GLU A  36       2.039  -7.155  11.858  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       2.445  -9.290  13.076  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       4.176  -8.961  13.040  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       3.832  -6.905  14.344  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       2.092  -7.169  14.326  1.00  1.00           H  
ATOM    528  N   LYS A  37       5.281  -7.027  11.237  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.418  -6.117  11.082  1.00  1.00           C  
ATOM    530  C   LYS A  37       6.074  -5.018  10.070  1.00  1.00           C  
ATOM    531  O   LYS A  37       6.367  -3.847  10.308  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.670  -6.903  10.633  1.00  1.00           C  
ATOM    533  CG  LYS A  37       8.132  -7.919  11.730  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.954  -7.225  12.844  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.434  -8.266  13.868  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       8.252  -8.860  14.554  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.372  -7.976  11.008  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.619  -5.647  12.029  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       7.431  -7.439   9.726  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       8.474  -6.210  10.423  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.269  -8.396  12.175  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.749  -8.683  11.269  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.812  -6.736  12.404  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.350  -6.493  13.350  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       9.990  -9.044  13.364  1.00  1.00           H  
ATOM    546  HE3 LYS A  37      10.069  -7.787  14.599  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       7.515  -8.136  14.662  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       8.534  -9.208  15.493  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       7.883  -9.651  13.987  1.00  1.00           H  
ATOM    550  N   LEU A  38       5.464  -5.386   8.935  1.00  1.00           N  
ATOM    551  CA  LEU A  38       5.113  -4.398   7.909  1.00  1.00           C  
ATOM    552  C   LEU A  38       4.237  -3.298   8.511  1.00  1.00           C  
ATOM    553  O   LEU A  38       4.457  -2.120   8.242  1.00  1.00           O  
ATOM    554  CB  LEU A  38       4.375  -5.107   6.740  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.845  -4.108   5.664  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.988  -3.230   5.098  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       3.186  -4.910   4.521  1.00  1.00           C  
ATOM    558  H   LEU A  38       5.287  -6.333   8.754  1.00  1.00           H  
ATOM    559  HA  LEU A  38       6.025  -3.956   7.534  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       5.058  -5.801   6.267  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.542  -5.662   7.142  1.00  1.00           H  
ATOM    562  HG  LEU A  38       3.098  -3.465   6.108  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.657  -2.726   4.196  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       5.844  -3.843   4.864  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.265  -2.484   5.829  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       3.912  -5.575   4.080  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.816  -4.231   3.765  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.361  -5.486   4.914  1.00  1.00           H  
ATOM    569  N   ILE A  39       3.256  -3.683   9.328  1.00  1.00           N  
ATOM    570  CA  ILE A  39       2.374  -2.700   9.963  1.00  1.00           C  
ATOM    571  C   ILE A  39       3.202  -1.790  10.878  1.00  1.00           C  
ATOM    572  O   ILE A  39       3.041  -0.571  10.881  1.00  1.00           O  
ATOM    573  CB  ILE A  39       1.258  -3.417  10.763  1.00  1.00           C  
ATOM    574  CG1 ILE A  39       0.463  -4.346   9.802  1.00  1.00           C  
ATOM    575  CG2 ILE A  39       0.302  -2.370  11.392  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.526  -5.220  10.586  1.00  1.00           C  
ATOM    577  H   ILE A  39       3.132  -4.637   9.518  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.907  -2.100   9.197  1.00  1.00           H  
ATOM    579  HB  ILE A  39       1.708  -4.007  11.549  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.084  -3.744   9.090  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       1.143  -4.991   9.266  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -0.523  -2.869  11.879  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.083  -1.720  10.621  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       0.835  -1.779  12.124  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.261  -4.592  11.067  1.00  1.00           H  
ATOM    586 HD12 ILE A  39       0.008  -5.788  11.333  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -1.022  -5.898   9.906  1.00  1.00           H  
ATOM    588  N   ASP A  40       4.073  -2.397  11.677  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.907  -1.637  12.605  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.800  -0.629  11.860  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.891   0.530  12.262  1.00  1.00           O  
ATOM    592  CB  ASP A  40       5.768  -2.607  13.426  1.00  1.00           C  
ATOM    593  CG  ASP A  40       6.587  -1.849  14.471  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       5.981  -1.198  15.306  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       7.803  -1.931  14.421  1.00  1.00           O  
ATOM    596  H   ASP A  40       4.133  -3.374  11.670  1.00  1.00           H  
ATOM    597  HA  ASP A  40       4.262  -1.093  13.283  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.124  -3.318  13.923  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       6.436  -3.136  12.762  1.00  1.00           H  
ATOM    600  N   TYR A  41       6.474  -1.069  10.790  1.00  1.00           N  
ATOM    601  CA  TYR A  41       7.367  -0.182  10.031  1.00  1.00           C  
ATOM    602  C   TYR A  41       6.617   1.020   9.444  1.00  1.00           C  
ATOM    603  O   TYR A  41       7.014   2.164   9.664  1.00  1.00           O  
ATOM    604  CB  TYR A  41       8.035  -1.017   8.900  1.00  1.00           C  
ATOM    605  CG  TYR A  41       8.742  -0.124   7.867  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.833   0.667   8.256  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       8.304  -0.089   6.522  1.00  1.00           C  
ATOM    608  CE1 TYR A  41      10.480   1.485   7.318  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.953   0.728   5.591  1.00  1.00           C  
ATOM    610  CZ  TYR A  41      10.039   1.515   5.987  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.677   2.322   5.066  1.00  1.00           O  
ATOM    612  H   TYR A  41       6.399  -2.003  10.506  1.00  1.00           H  
ATOM    613  HA  TYR A  41       8.139   0.187  10.694  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       8.764  -1.687   9.339  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       7.274  -1.611   8.419  1.00  1.00           H  
ATOM    616  HD1 TYR A  41      10.176   0.649   9.282  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       7.466  -0.692   6.208  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      11.320   2.094   7.622  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.614   0.749   4.562  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.198   3.154   5.018  1.00  1.00           H  
ATOM    621  N   ILE A  42       5.551   0.766   8.689  1.00  1.00           N  
ATOM    622  CA  ILE A  42       4.789   1.853   8.078  1.00  1.00           C  
ATOM    623  C   ILE A  42       4.116   2.686   9.151  1.00  1.00           C  
ATOM    624  O   ILE A  42       4.094   3.906   9.053  1.00  1.00           O  
ATOM    625  CB  ILE A  42       3.773   1.257   7.067  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.168   2.368   6.170  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.646   0.498   7.797  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       2.307   1.748   5.059  1.00  1.00           C  
ATOM    629  H   ILE A  42       5.275  -0.158   8.527  1.00  1.00           H  
ATOM    630  HA  ILE A  42       5.467   2.505   7.548  1.00  1.00           H  
ATOM    631  HB  ILE A  42       4.310   0.555   6.444  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       2.557   3.023   6.773  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.964   2.937   5.716  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.073  -0.080   7.086  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.994   1.193   8.295  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       3.077  -0.157   8.521  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.447   1.263   5.495  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       2.889   1.022   4.510  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.978   2.525   4.388  1.00  1.00           H  
ATOM    640  N   SER A  43       3.571   2.026  10.181  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.897   2.735  11.288  1.00  1.00           C  
ATOM    642  C   SER A  43       1.983   3.830  10.745  1.00  1.00           C  
ATOM    643  O   SER A  43       1.863   4.912  11.316  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.937   3.347  12.230  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.745   4.260  11.505  1.00  1.00           O  
ATOM    646  H   SER A  43       3.615   1.047  10.203  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.298   2.025  11.840  1.00  1.00           H  
ATOM    648  HB2 SER A  43       3.443   3.872  13.033  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.552   2.562  12.646  1.00  1.00           H  
ATOM    650  HG  SER A  43       5.305   3.753  10.912  1.00  1.00           H  
ATOM    651  N   SER A  44       1.360   3.504   9.620  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.449   4.386   8.907  1.00  1.00           C  
ATOM    653  C   SER A  44       1.214   5.387   8.038  1.00  1.00           C  
ATOM    654  O   SER A  44       0.944   5.462   6.849  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.506   5.129   9.874  1.00  1.00           C  
ATOM    656  OG  SER A  44       0.111   6.321  10.343  1.00  1.00           O  
ATOM    657  H   SER A  44       1.526   2.624   9.246  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.147   3.766   8.248  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.425   5.392   9.367  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.737   4.480  10.710  1.00  1.00           H  
ATOM    661  HG  SER A  44      -0.283   7.060   9.879  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.163   6.146   8.640  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.982   7.186   7.947  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.404   7.604   6.586  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.114   7.621   5.592  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.452   6.694   7.791  1.00  1.00           C  
ATOM    667  CG  LYS A  45       5.180   6.699   9.154  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.606   6.149   8.980  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.338   6.151  10.325  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       8.714   5.602  10.142  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.336   6.025   9.578  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.987   8.067   8.574  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.448   5.691   7.389  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.992   7.343   7.111  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       5.233   7.712   9.526  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.642   6.092   9.860  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.558   5.139   8.599  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       7.146   6.770   8.280  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.401   7.161  10.700  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       6.800   5.537  11.032  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       9.372   6.101  10.771  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       9.011   5.735   9.154  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       8.715   4.587  10.371  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.098   7.931   6.556  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.401   8.332   5.317  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.374   9.860   5.189  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.742  10.570   6.124  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -1.055   7.733   5.341  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -1.129   6.387   4.563  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.484   5.693   4.802  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.501   4.327   4.100  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -2.335   4.514   2.630  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.563   7.907   7.377  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.932   7.946   4.474  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.340   7.563   6.369  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.761   8.430   4.897  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -1.021   6.580   3.509  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.333   5.740   4.881  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.628   5.546   5.863  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -3.281   6.307   4.411  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.691   3.717   4.474  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -3.439   3.833   4.294  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -2.891   5.334   2.320  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -2.670   3.663   2.133  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -1.329   4.670   2.411  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.063  10.349   4.020  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.142  11.784   3.749  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.223  12.466   3.901  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.815  12.468   4.979  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.182  12.448   4.658  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.350   9.749   3.301  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.472  11.904   2.724  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.258  13.499   4.410  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.887  12.343   5.688  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.143  11.978   4.506  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.705  13.060   2.800  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.989  13.770   2.778  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.148  12.823   2.487  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.831  12.967   1.472  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.171  13.032   1.977  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.954  14.518   1.998  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.164  14.262   3.728  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.369  11.856   3.376  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.453  10.890   3.198  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.174  10.023   1.976  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.021   9.745   1.660  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.580  10.008   4.450  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.774   9.060   4.329  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       7.887   9.553   4.220  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       6.561   7.859   4.348  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.791  11.782   4.164  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.383  11.422   3.046  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       5.719  10.643   5.313  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       4.678   9.430   4.577  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.239   9.593   1.295  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.119   8.745   0.096  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.419   7.293   0.460  1.00  1.00           C  
ATOM    738  O   LYS A  50       6.842   6.992   1.575  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.107   9.222  -0.981  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.735  10.643  -1.436  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.704  11.110  -2.532  1.00  1.00           C  
ATOM    742  CE  LYS A  50       7.336  12.527  -2.985  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       8.285  12.972  -4.044  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.135   9.842   1.603  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.110   8.797  -0.310  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.107   9.227  -0.575  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.067   8.554  -1.833  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.725  10.644  -1.824  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.795  11.316  -0.593  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.714  11.106  -2.145  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.642  10.438  -3.377  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       6.329  12.531  -3.378  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       7.396  13.203  -2.143  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       8.422  12.204  -4.730  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       9.197  13.216  -3.612  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       7.895  13.805  -4.528  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.214   6.403  -0.506  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.480   4.974  -0.312  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.510   4.262  -1.661  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.980   4.771  -2.649  1.00  1.00           O  
ATOM    761  CB  VAL A  51       5.413   4.364   0.639  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.028   4.320  -0.034  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       5.814   2.939   1.083  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.911   6.726  -1.382  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.458   4.863   0.143  1.00  1.00           H  
ATOM    766  HB  VAL A  51       5.349   4.994   1.515  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       3.303   3.945   0.667  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.053   3.669  -0.893  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       3.749   5.313  -0.346  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.804   2.955   1.514  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       5.802   2.272   0.240  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       5.111   2.582   1.827  1.00  1.00           H  
ATOM    773  N   THR A  52       7.098   3.062  -1.681  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.167   2.236  -2.891  1.00  1.00           C  
ATOM    775  C   THR A  52       6.358   0.973  -2.634  1.00  1.00           C  
ATOM    776  O   THR A  52       6.758   0.166  -1.824  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.637   1.871  -3.163  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.390   3.068  -3.319  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.766   1.028  -4.443  1.00  1.00           C  
ATOM    780  H   THR A  52       7.468   2.703  -0.839  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.760   2.754  -3.755  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.031   1.311  -2.324  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.537   3.443  -2.447  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.301   1.547  -5.268  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.288   0.069  -4.302  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.814   0.875  -4.666  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.217   0.800  -3.311  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.364  -0.401  -3.124  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.223  -1.105  -4.482  1.00  1.00           C  
ATOM    790  O   LEU A  53       3.791  -0.501  -5.466  1.00  1.00           O  
ATOM    791  CB  LEU A  53       2.957   0.010  -2.536  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.786  -0.429  -1.043  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.763   0.333  -0.125  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.343  -0.134  -0.586  1.00  1.00           C  
ATOM    795  H   LEU A  53       4.922   1.481  -3.950  1.00  1.00           H  
ATOM    796  HA  LEU A  53       4.848  -1.105  -2.450  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       2.852   1.083  -2.593  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.163  -0.441  -3.122  1.00  1.00           H  
ATOM    799  HG  LEU A  53       2.972  -1.489  -0.959  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.781   0.129  -0.412  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       3.621   0.018   0.899  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       3.573   1.390  -0.200  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       0.648  -0.684  -1.205  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       1.143   0.923  -0.675  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.217  -0.438   0.444  1.00  1.00           H  
ATOM    806  N   LYS A  54       4.574  -2.394  -4.505  1.00  1.00           N  
ATOM    807  CA  LYS A  54       4.485  -3.228  -5.710  1.00  1.00           C  
ATOM    808  C   LYS A  54       3.302  -4.166  -5.554  1.00  1.00           C  
ATOM    809  O   LYS A  54       2.958  -4.541  -4.433  1.00  1.00           O  
ATOM    810  CB  LYS A  54       5.786  -4.039  -5.884  1.00  1.00           C  
ATOM    811  CG  LYS A  54       6.990  -3.077  -6.053  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.258  -3.838  -6.507  1.00  1.00           C  
ATOM    813  CE  LYS A  54       8.720  -4.862  -5.445  1.00  1.00           C  
ATOM    814  NZ  LYS A  54       8.757  -4.224  -4.098  1.00  1.00           N  
ATOM    815  H   LYS A  54       4.887  -2.805  -3.672  1.00  1.00           H  
ATOM    816  HA  LYS A  54       4.328  -2.616  -6.590  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       5.935  -4.659  -5.008  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       5.700  -4.670  -6.761  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       6.750  -2.330  -6.801  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.188  -2.579  -5.114  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       8.047  -4.355  -7.434  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.053  -3.120  -6.679  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       8.045  -5.705  -5.424  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       9.711  -5.217  -5.695  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54       7.901  -4.487  -3.568  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       8.793  -3.191  -4.202  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.598  -4.553  -3.582  1.00  1.00           H  
ATOM    828  N   ILE A  55       2.674  -4.548  -6.670  1.00  1.00           N  
ATOM    829  CA  ILE A  55       1.510  -5.449  -6.663  1.00  1.00           C  
ATOM    830  C   ILE A  55       1.838  -6.678  -7.498  1.00  1.00           C  
ATOM    831  O   ILE A  55       2.621  -6.603  -8.448  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.291  -4.710  -7.272  1.00  1.00           C  
ATOM    833  CG1 ILE A  55      -0.053  -3.449  -6.431  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.939  -5.636  -7.348  1.00  1.00           C  
ATOM    835  CD1 ILE A  55      -0.388  -3.784  -4.956  1.00  1.00           C  
ATOM    836  H   ILE A  55       2.982  -4.235  -7.548  1.00  1.00           H  
ATOM    837  HA  ILE A  55       1.268  -5.775  -5.659  1.00  1.00           H  
ATOM    838  HB  ILE A  55       0.548  -4.396  -8.276  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       0.791  -2.776  -6.448  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.903  -2.954  -6.877  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -1.787  -5.081  -7.726  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -1.157  -6.004  -6.364  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.738  -6.467  -8.006  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -1.001  -2.996  -4.548  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.526  -3.848  -4.387  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.927  -4.720  -4.880  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.220  -7.811  -7.131  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.424  -9.089  -7.835  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.160  -9.457  -8.615  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.938  -9.454  -8.058  1.00  1.00           O  
ATOM    851  CB  GLU A  56       1.747 -10.194  -6.812  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.115 -11.513  -7.528  1.00  1.00           C  
ATOM    853  CD  GLU A  56       2.510 -12.588  -6.512  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       2.758 -12.246  -5.366  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       2.562 -13.744  -6.901  1.00  1.00           O  
ATOM    856  H   GLU A  56       0.613  -7.789  -6.362  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.248  -9.001  -8.523  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.578  -9.875  -6.204  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       0.888 -10.363  -6.177  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.267 -11.864  -8.098  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       2.944 -11.337  -8.198  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.324  -9.782  -9.911  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.809 -10.165 -10.773  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.409 -11.329 -11.682  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.232 -11.141 -12.713  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.246  -8.968 -11.638  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.618  -7.784 -10.729  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.139  -6.607 -11.564  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.387  -6.988 -12.224  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.536  -7.123 -11.553  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -4.582  -6.901 -10.265  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.618  -7.481 -12.189  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.226  -9.775 -10.293  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.654 -10.478 -10.166  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.434  -8.679 -12.294  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.106  -9.248 -12.233  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.379  -8.087 -10.025  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.739  -7.467 -10.193  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.311  -5.753 -10.922  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.404  -6.343 -12.312  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.378  -7.152 -13.183  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.754  -6.626  -9.775  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -5.444  -7.009  -9.770  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.585  -7.652 -13.174  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -6.478  -7.588 -11.691  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.816 -12.535 -11.295  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.521 -13.737 -12.078  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.986 -13.847 -12.389  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.385 -13.911 -13.552  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.327 -13.708 -13.388  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.833 -13.682 -13.076  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.656 -13.631 -14.368  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.072 -13.699 -15.439  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.868 -13.524 -14.264  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.342 -12.603 -10.473  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -0.818 -14.603 -11.506  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.063 -12.828 -13.955  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.102 -14.590 -13.971  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.097 -14.571 -12.522  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.058 -12.810 -12.478  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.808 -13.892 -11.339  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.264 -14.027 -11.499  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.892 -12.793 -12.183  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.862 -12.920 -12.928  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.593 -15.329 -12.285  1.00  1.00           C  
ATOM    906  CG  GLU A  59       5.038 -15.810 -12.008  1.00  1.00           C  
ATOM    907  CD  GLU A  59       5.344 -17.082 -12.801  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.412 -17.714 -13.273  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       6.515 -17.406 -12.926  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.435 -13.858 -10.433  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.689 -14.105 -10.507  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.906 -16.105 -11.979  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.477 -15.159 -13.346  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       5.741 -15.044 -12.289  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       5.145 -16.022 -10.955  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.343 -11.596 -11.919  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.867 -10.330 -12.496  1.00  1.00           C  
ATOM    918  C   LYS A  60       4.155  -9.353 -11.363  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.636  -9.508 -10.274  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.828  -9.695 -13.450  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.434 -10.657 -14.606  1.00  1.00           C  
ATOM    922  CD  LYS A  60       3.580 -10.810 -15.633  1.00  1.00           C  
ATOM    923  CE  LYS A  60       3.120 -11.700 -16.792  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       4.227 -11.835 -17.778  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.580 -11.549 -11.305  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.791 -10.497 -13.025  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.943  -9.437 -12.885  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.243  -8.787 -13.870  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       2.197 -11.628 -14.196  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       1.560 -10.263 -15.110  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       3.857  -9.837 -16.014  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       4.435 -11.267 -15.168  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.851 -12.675 -16.415  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       2.264 -11.250 -17.274  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       4.000 -11.292 -18.634  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       4.349 -12.836 -18.027  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       5.110 -11.471 -17.360  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.992  -8.344 -11.632  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.350  -7.315 -10.631  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.339  -5.937 -11.302  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.693  -5.814 -12.475  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.749  -7.623 -10.063  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.119  -6.634  -8.941  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.499  -6.971  -8.379  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.478  -6.622  -9.019  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.557  -7.573  -7.320  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.378  -8.279 -12.530  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.619  -7.307  -9.814  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.751  -8.627  -9.663  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       7.482  -7.556 -10.855  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.137  -5.628  -9.333  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.388  -6.698  -8.150  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.939  -4.903 -10.549  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.887  -3.513 -11.060  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.462  -2.560 -10.012  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.317  -2.795  -8.815  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.428  -3.123 -11.360  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.868  -4.005 -12.486  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.415  -3.609 -12.786  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.867  -4.465 -13.934  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.887  -5.902 -13.534  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.675  -5.075  -9.621  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.473  -3.418 -11.969  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.832  -3.255 -10.470  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.386  -2.086 -11.670  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.469  -3.872 -13.375  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.902  -5.041 -12.182  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.810  -3.763 -11.903  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.374  -2.566 -13.070  1.00  1.00           H  
ATOM    970  HE2 LYS A  62      -0.147  -4.168 -14.154  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.480  -4.328 -14.814  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       1.805  -6.319 -13.784  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.130  -6.411 -14.031  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       0.738  -5.976 -12.507  1.00  1.00           H  
ATOM    975  N   ARG A  63       6.120  -1.480 -10.473  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.724  -0.469  -9.580  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.252   0.930  -9.989  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.407   1.336 -11.140  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.256  -0.558  -9.683  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.929   0.413  -8.689  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.453   0.285  -8.792  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.879  -1.044  -8.355  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      12.163  -1.403  -8.357  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      13.086  -0.556  -8.728  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.500  -2.605  -7.981  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.202  -1.354 -11.440  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.431  -0.648  -8.549  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.564  -1.570  -9.456  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.565  -0.312 -10.688  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.642   1.428  -8.919  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.618   0.170  -7.686  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.760   0.440  -9.816  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.919   1.033  -8.165  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.202  -1.690  -8.062  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.832   0.368  -9.014  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      14.047  -0.832  -8.728  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.797  -3.254  -7.693  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.461  -2.878  -7.980  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.681   1.665  -9.027  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       5.182   3.033  -9.258  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.477   3.898  -8.034  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.531   3.392  -6.912  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.659   3.013  -9.539  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       3.375   2.297 -10.872  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.919   2.281  -8.402  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.596   1.279  -8.131  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.690   3.476 -10.110  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.293   4.030  -9.605  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.684   1.265 -10.808  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.917   2.786 -11.669  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.319   2.340 -11.084  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.291   1.270  -8.320  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       1.860   2.255  -8.619  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.077   2.798  -7.471  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.643   5.212  -8.259  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.907   6.179  -7.170  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.750   7.181  -7.100  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.519   7.942  -8.040  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.235   6.918  -7.440  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       8.265   5.959  -7.638  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.609   7.817  -6.250  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.554   5.542  -9.177  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.978   5.666  -6.214  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.141   7.528  -8.329  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.879   5.193  -8.066  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.865   8.589  -6.128  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.573   8.273  -6.433  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.662   7.222  -5.350  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.052   7.194  -5.958  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.936   8.124  -5.715  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.005   8.666  -4.290  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.629   8.063  -3.418  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.582   7.419  -5.940  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.495   6.080  -5.111  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.088   5.913  -4.508  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       1.819   4.873  -6.021  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.344   6.601  -5.235  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       3.001   8.965  -6.392  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       0.785   8.101  -5.650  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.472   7.207  -6.997  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.205   6.092  -4.291  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.014   4.956  -4.010  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.652   5.978  -5.291  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.083   6.701  -3.792  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       2.786   5.025  -6.480  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       1.065   4.787  -6.793  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       1.838   3.969  -5.432  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.316   9.779  -4.048  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.260  10.363  -2.707  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.161   9.660  -1.907  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.067   9.417  -2.417  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.968  11.873  -2.789  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       1.912  12.404  -1.470  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       0.628  12.136  -3.505  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.819  10.199  -4.779  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.214  10.221  -2.200  1.00  1.00           H  
ATOM   1057  HB  THR A  67       2.766  12.357  -3.335  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.458  11.853  -0.898  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.524  13.195  -3.702  1.00  1.00           H  
ATOM   1060 HG22 THR A  67      -0.188  11.814  -2.876  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.594  11.597  -4.440  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.459   9.328  -0.656  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.482   8.648   0.200  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.780   9.502   0.341  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.732  10.723   0.177  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.097   8.377   1.588  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.078   7.148   1.541  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.966   7.066   2.833  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.270   5.803   1.329  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.359   9.547  -0.330  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.204   7.709  -0.261  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.629   9.263   1.899  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.310   8.181   2.290  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.745   7.283   0.698  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.920   6.636   2.575  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       2.499   6.435   3.580  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.132   8.050   3.248  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.212   5.949   1.499  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.627   5.033   2.005  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.407   5.465   0.317  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.911   8.834   0.630  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.216   9.507   0.783  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.854   9.106   2.119  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.485   8.092   2.709  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.128   9.132  -0.432  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.162  10.261  -0.749  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.500  11.412  -1.553  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.534  12.504  -1.850  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -5.955  13.131  -0.566  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.867   7.858   0.734  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -3.071  10.577   0.816  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.504   8.957  -1.303  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.661   8.210  -0.217  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -5.976   9.853  -1.335  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.562  10.660   0.173  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.689  11.844  -0.988  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.116  11.022  -2.482  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.092  13.257  -2.489  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -6.394  12.073  -2.344  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -6.981  13.023  -0.446  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -5.713  14.141  -0.578  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.461  12.664   0.224  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.806   9.927   2.603  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.504   9.692   3.882  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.020   9.882   3.705  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.457  10.713   2.907  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.961  10.665   4.945  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.053  12.116   4.437  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.493  13.070   5.490  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.855  14.067   5.150  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -4.694  12.819   6.755  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.073  10.725   2.097  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.331   8.674   4.223  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.535  10.565   5.856  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.926  10.426   5.151  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.480  12.219   3.526  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.083  12.369   4.242  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.200  12.024   7.021  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.338  13.424   7.438  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.806   9.107   4.461  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.281   9.180   4.399  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.761  10.667   4.380  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.141  11.510   5.029  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.882   8.458   5.627  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.738   6.935   5.505  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71     -10.435   6.251   4.496  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.927   6.205   6.402  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71     -10.326   4.861   4.382  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.823   4.815   6.279  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -9.523   4.145   5.271  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.369   8.480   5.075  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.595   8.686   3.500  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.366   8.809   6.507  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.934   8.704   5.717  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -11.063   6.795   3.805  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.385   6.713   7.183  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -10.861   4.340   3.605  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -8.203   4.260   6.967  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -9.444   3.072   5.181  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.818  11.019   3.648  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.302  12.446   3.580  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.045  12.934   4.849  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.642  13.924   5.458  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.224  12.435   2.329  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.806  11.046   2.319  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.664  10.127   2.809  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.462  13.103   3.394  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.003  13.191   2.401  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.639  12.595   1.425  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.661  10.991   2.989  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -13.113  10.762   1.317  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -12.050   9.299   3.396  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -11.085   9.758   1.971  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.152  12.270   5.211  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.972  12.682   6.372  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.349  12.241   7.697  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.989  12.299   8.747  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.373  12.075   6.231  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.024  12.549   4.931  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -15.710  13.648   4.498  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.827  11.809   4.389  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.448  11.516   4.671  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.066  13.760   6.380  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.298  10.997   6.218  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.987  12.380   7.066  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.089  11.816   7.638  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.346  11.372   8.835  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.869  11.792   8.712  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.986  10.936   8.612  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.436   9.836   8.995  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.896   9.351   9.102  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -13.584   9.962  10.319  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.925  10.116  11.333  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -14.763  10.262  10.220  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.649  11.824   6.762  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.758  11.836   9.722  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.982   9.368   8.143  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.902   9.541   9.887  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -13.435   9.619   8.210  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.903   8.276   9.202  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.567  13.082   8.711  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.149  13.562   8.589  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.352  13.283   9.868  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.131  13.434   9.894  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.312  15.079   8.313  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.573  15.432   9.045  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.510  14.228   8.818  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.666  13.083   7.748  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.461  15.648   8.687  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.439  15.261   7.249  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.364  15.558  10.108  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.019  16.339   8.649  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.186  14.110   9.654  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.065  14.336   7.894  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.058  12.864  10.926  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.427  12.548  12.215  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.976  11.087  12.236  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -6.410  10.618  13.223  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.436  12.787  13.352  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.858  14.255  13.386  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.061  15.093  13.001  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.974  14.517  13.807  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.027  12.751  10.834  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.564  13.184  12.376  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.306  12.169  13.194  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -7.981  12.528  14.300  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.235  10.368  11.135  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.861   8.948  11.015  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.549   8.622   9.555  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -7.081   9.257   8.644  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -8.020   8.072  11.526  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.628   6.579  11.512  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.762   5.737  12.115  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -8.944   6.082  13.525  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -9.894   5.513  14.269  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77     -10.681   4.602  13.759  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -10.036   5.866  15.518  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.690  10.798  10.381  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.977   8.744  11.609  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.264   8.368  12.538  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -8.887   8.219  10.897  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -7.454   6.258  10.494  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -6.729   6.436  12.092  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -9.680   5.924  11.577  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.511   4.687  12.033  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -8.358   6.754  13.930  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77     -10.574   4.327  12.803  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -11.390   4.181  14.324  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -9.435   6.559  15.914  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -10.748   5.442  16.079  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.691   7.617   9.340  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.308   7.181   7.985  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -5.184   5.656   7.929  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.752   5.024   8.893  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.979   7.834   7.585  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -5.325   7.138  10.115  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -6.070   7.483   7.271  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.757   7.596   6.556  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.185   7.466   8.221  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -4.060   8.905   7.695  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.561   5.072   6.790  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -5.484   3.618   6.613  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -6.261   3.173   5.379  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -7.126   2.303   5.466  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.891   5.636   6.059  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.450   3.329   6.502  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -5.901   3.123   7.482  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.948   3.772   4.232  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.629   3.427   2.984  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -6.360   1.961   2.620  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -5.529   1.675   1.758  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -6.131   4.354   1.847  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -6.208   5.840   2.296  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -6.973   4.146   0.572  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -7.628   6.242   2.752  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -5.251   4.460   4.224  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.694   3.561   3.112  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.099   4.113   1.621  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -5.524   5.995   3.119  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -5.908   6.476   1.472  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -6.634   4.825  -0.198  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -8.011   4.343   0.792  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -6.865   3.128   0.224  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -7.777   5.920   3.772  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -8.379   5.794   2.120  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -7.722   7.313   2.702  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.078   1.040   3.278  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -6.933  -0.409   3.028  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -6.842  -1.187   4.337  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -6.403  -2.338   4.349  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -7.727   1.340   3.949  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -7.798  -0.753   2.484  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -6.044  -0.615   2.441  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -7.260  -0.561   5.440  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -7.225  -1.210   6.756  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -8.224  -0.542   7.705  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -8.450   0.667   7.636  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -5.790  -1.146   7.326  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -5.341   0.315   7.514  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -5.712  -1.891   8.675  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -7.603   0.354   5.368  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -7.508  -2.254   6.650  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -5.123  -1.627   6.621  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -5.946   0.792   8.272  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -5.447   0.851   6.582  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -4.304   0.336   7.821  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -6.313  -1.380   9.413  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -4.684  -1.918   9.009  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -6.074  -2.901   8.554  1.00  1.00           H  
ATOM   1290  N   SER A  83      -8.815  -1.343   8.594  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -9.790  -0.842   9.567  1.00  1.00           C  
ATOM   1292  C   SER A  83      -9.971  -1.859  10.694  1.00  1.00           C  
ATOM   1293  O   SER A  83     -10.058  -3.062  10.446  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -11.130  -0.591   8.875  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -12.063  -0.092   9.825  1.00  1.00           O  
ATOM   1296  H   SER A  83      -8.587  -2.296   8.596  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -9.434   0.089   9.992  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -11.001   0.136   8.090  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -11.496  -1.516   8.447  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -12.586  -0.831  10.142  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -10.026  -1.372  11.935  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -10.196  -2.251  13.094  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -11.608  -2.845  13.089  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -12.578  -2.152  12.783  1.00  1.00           O  
ATOM   1305  CB  LEU A  84      -9.971  -1.450  14.396  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -8.607  -0.712  14.369  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -8.451   0.101  15.670  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -7.425  -1.710  14.228  1.00  1.00           C  
ATOM   1309  H   LEU A  84      -9.949  -0.406  12.074  1.00  1.00           H  
ATOM   1310  HA  LEU A  84      -9.481  -3.061  13.047  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -10.765  -0.721  14.510  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84      -9.991  -2.127  15.240  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -8.599  -0.027  13.531  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -9.258   0.817  15.749  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84      -7.507   0.626  15.655  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84      -8.477  -0.568  16.518  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -6.494  -1.228  14.511  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -7.346  -2.032  13.201  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -7.583  -2.570  14.865  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -11.716  -4.130  13.430  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -13.015  -4.802  13.461  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -13.916  -4.161  14.514  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -13.501  -3.237  15.217  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -12.823  -6.296  13.784  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -11.942  -6.976  12.713  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -12.640  -7.001  11.350  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -13.850  -6.843  11.314  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -11.947  -7.170  10.358  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -10.910  -4.634  13.665  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -13.490  -4.708  12.495  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -12.343  -6.386  14.750  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -13.786  -6.785  13.817  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -11.007  -6.438  12.624  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -11.737  -7.990  13.015  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -15.145  -4.659  14.622  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -16.096  -4.128  15.597  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -15.585  -4.384  17.018  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -15.495  -5.532  17.454  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -17.460  -4.809  15.411  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -17.952  -4.584  14.006  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -18.450  -3.361  13.581  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -18.031  -5.419  12.919  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -18.804  -3.495  12.289  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -18.570  -4.730  11.837  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -15.419  -5.396  14.036  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -16.210  -3.062  15.444  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -17.362  -5.871  15.588  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -18.170  -4.392  16.110  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -17.720  -6.453  12.905  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -19.222  -2.699  11.691  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -18.742  -5.076  10.937  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -15.247  -3.311  17.733  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -14.740  -3.432  19.099  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -15.817  -4.020  20.010  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -15.540  -4.902  20.823  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -14.306  -2.045  19.608  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -13.692  -2.154  20.983  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -12.818  -3.176  21.324  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -13.810  -1.372  22.104  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -12.449  -2.982  22.602  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -13.024  -1.897  23.125  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -15.335  -2.421  17.331  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -13.881  -4.091  19.100  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -13.577  -1.630  18.927  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -15.165  -1.392  19.651  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -14.418  -0.483  22.181  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -11.770  -3.627  23.141  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -12.915  -1.544  24.034  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -17.046  -3.524  19.867  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -18.172  -4.002  20.680  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -17.831  -3.953  22.174  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -17.372  -4.942  22.745  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -18.532  -5.440  20.265  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -19.742  -5.922  21.028  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -21.011  -5.413  20.802  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -19.888  -6.863  22.018  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -21.857  -6.044  21.637  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -21.224  -6.937  22.401  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -17.203  -2.823  19.201  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -19.024  -3.362  20.495  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -18.746  -5.462  19.207  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -17.696  -6.092  20.473  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -19.087  -7.456  22.434  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -22.918  -5.849  21.685  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -21.614  -7.519  23.085  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -18.063  -2.796  22.797  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -17.780  -2.624  24.224  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -18.392  -1.318  24.728  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -17.731  -0.280  24.756  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -16.256  -2.621  24.452  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -15.942  -2.519  25.927  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -16.214  -3.549  26.813  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -15.378  -1.518  26.677  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -15.817  -3.149  28.034  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -15.300  -1.917  28.008  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -18.433  -2.045  22.289  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -18.218  -3.446  24.778  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -15.834  -3.534  24.062  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -15.818  -1.778  23.936  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -15.043  -0.565  26.292  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -15.903  -3.750  28.928  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -14.944  -1.405  28.763  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -19.663  -1.382  25.131  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -20.371  -0.206  25.645  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -21.663  -0.641  26.343  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -22.378  -1.515  25.851  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -20.691   0.757  24.489  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -21.335   2.017  25.020  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -20.623   2.961  25.742  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -22.620   2.493  24.945  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -21.475   3.947  26.073  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -22.707   3.712  25.613  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -20.133  -2.241  25.089  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -19.740   0.303  26.367  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -19.777   1.015  23.975  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -21.366   0.277  23.792  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -23.440   1.998  24.447  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -21.197   4.823  26.641  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -23.501   4.274  25.724  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -21.957  -0.028  27.487  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -23.164  -0.358  28.242  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -24.412  -0.041  27.421  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -24.262   0.408  26.297  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -23.188   0.441  29.553  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -21.951   0.128  30.356  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -20.769   0.833  30.194  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -21.699  -0.812  31.325  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -19.866   0.311  31.044  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -20.381  -0.694  31.758  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -25.503  -0.254  27.929  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -21.350   0.662  27.831  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -23.159  -1.414  28.476  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -23.212   1.498  29.330  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -24.065   0.173  30.125  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -22.414  -1.532  31.694  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -18.849   0.661  31.140  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -19.929  -1.235  32.438  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -7.224 -11.824   4.022  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -6.803 -10.742   4.956  1.00  1.00           C  
ATOM      3  C   ASN A   1      -5.419 -11.070   5.507  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.875 -10.328   6.322  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -7.824 -10.641   6.097  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.460  -9.501   7.046  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.957  -9.742   8.143  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -7.689  -8.269   6.688  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -8.251 -11.770   3.869  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -6.983 -12.749   4.434  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.734 -11.711   3.114  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -6.762  -9.800   4.419  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -8.803 -10.458   5.680  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -7.841 -11.572   6.648  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -8.091  -8.078   5.815  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -7.458  -7.532   7.292  1.00  1.00           H  
ATOM     17  N   GLY A   2      -4.861 -12.190   5.052  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -3.539 -12.617   5.498  1.00  1.00           C  
ATOM     19  C   GLY A   2      -2.478 -11.607   5.071  1.00  1.00           C  
ATOM     20  O   GLY A   2      -2.657 -10.401   5.242  1.00  1.00           O  
ATOM     21  H   GLY A   2      -5.347 -12.738   4.403  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -3.533 -12.707   6.577  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -3.312 -13.576   5.060  1.00  1.00           H  
ATOM     24  N   ILE A   3      -1.368 -12.098   4.522  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.287 -11.214   4.087  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.783 -10.333   2.942  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.528  -9.130   2.910  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.940 -12.047   3.639  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       1.250 -13.152   4.690  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.172 -11.125   3.475  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       1.351 -12.591   6.119  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.273 -13.066   4.413  1.00  1.00           H  
ATOM     33  HA  ILE A   3      -0.002 -10.575   4.905  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.729 -12.518   2.684  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       0.460 -13.889   4.668  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       2.183 -13.638   4.436  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       1.965 -10.375   2.726  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       3.023 -11.714   3.166  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.397 -10.638   4.420  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.357 -12.403   6.502  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       1.918 -11.671   6.127  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.840 -13.322   6.745  1.00  1.00           H  
ATOM     43  N   TYR A   4      -1.498 -10.954   2.003  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.043 -10.244   0.845  1.00  1.00           C  
ATOM     45  C   TYR A   4      -3.271  -9.416   1.231  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.022  -9.785   2.134  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -2.414 -11.253  -0.255  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -3.431 -12.244   0.298  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -4.805 -11.959   0.222  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -3.003 -13.432   0.909  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -5.736 -12.858   0.746  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -3.937 -14.328   1.433  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.304 -14.043   1.353  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -6.225 -14.931   1.873  1.00  1.00           O  
ATOM     55  H   TYR A   4      -1.666 -11.918   2.090  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -1.295  -9.581   0.459  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -2.830 -10.727  -1.105  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -1.525 -11.782  -0.571  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -5.142 -11.047  -0.245  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -1.949 -13.659   0.970  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -6.788 -12.634   0.684  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -3.599 -15.238   1.900  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -6.449 -15.563   1.185  1.00  1.00           H  
ATOM     64  N   ALA A   5      -3.470  -8.303   0.528  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -4.613  -7.425   0.786  1.00  1.00           C  
ATOM     66  C   ALA A   5      -5.896  -8.077   0.296  1.00  1.00           C  
ATOM     67  O   ALA A   5      -5.983  -8.497  -0.847  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -4.415  -6.088   0.050  1.00  1.00           C  
ATOM     69  H   ALA A   5      -2.839  -8.068  -0.185  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -4.708  -7.227   1.852  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -3.454  -5.664   0.316  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -5.203  -5.409   0.337  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -4.452  -6.246  -1.026  1.00  1.00           H  
ATOM     74  N   SER A   6      -6.888  -8.129   1.180  1.00  1.00           N  
ATOM     75  CA  SER A   6      -8.196  -8.701   0.854  1.00  1.00           C  
ATOM     76  C   SER A   6      -9.017  -7.661   0.120  1.00  1.00           C  
ATOM     77  O   SER A   6      -9.278  -7.786  -1.073  1.00  1.00           O  
ATOM     78  CB  SER A   6      -8.923  -9.112   2.136  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.253  -9.496   1.816  1.00  1.00           O  
ATOM     80  H   SER A   6      -6.713  -7.751   2.067  1.00  1.00           H  
ATOM     81  HA  SER A   6      -8.083  -9.571   0.212  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -8.413  -9.944   2.596  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.935  -8.276   2.822  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.844  -8.808   2.127  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.455  -6.654   0.867  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.289  -5.580   0.313  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.305  -4.359   1.236  1.00  1.00           C  
ATOM     88  O   SER A   7     -10.417  -4.490   2.454  1.00  1.00           O  
ATOM     89  CB  SER A   7     -11.718  -6.091   0.118  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.514  -5.057  -0.445  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.243  -6.672   1.823  1.00  1.00           H  
ATOM     92  HA  SER A   7      -9.897  -5.278  -0.654  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -11.712  -6.936  -0.552  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.126  -6.396   1.074  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.314  -5.004  -1.381  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.185  -3.169   0.630  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.174  -1.890   1.367  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.041  -0.854   0.647  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.100  -0.834  -0.583  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.723  -1.369   1.477  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.887  -2.334   2.332  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -8.090  -1.260   0.073  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.084  -3.160  -0.344  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.575  -2.028   2.369  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.722  -0.393   1.948  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.865  -3.307   1.865  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -8.326  -2.418   3.316  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -6.879  -1.955   2.421  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.070  -0.914   0.168  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -8.647  -0.558  -0.530  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.095  -2.228  -0.406  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.727  -0.005   1.417  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.601   1.025   0.843  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.859   1.836  -0.230  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.676   2.148  -0.084  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -13.112   1.941   1.976  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.931   2.637   2.674  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -14.087   3.002   1.422  1.00  1.00           C  
ATOM    119  H   VAL A   9     -11.674  -0.087   2.395  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.451   0.538   0.385  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -13.633   1.330   2.703  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.222   1.895   3.016  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.295   3.201   3.521  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.443   3.307   1.983  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -14.506   3.566   2.242  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -14.884   2.512   0.881  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.564   3.676   0.758  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.571   2.156  -1.316  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.996   2.913  -2.440  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.272   4.402  -2.301  1.00  1.00           C  
ATOM    131  O   GLU A  10     -13.346   4.873  -2.676  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.591   2.412  -3.766  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -11.933   3.143  -4.961  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -12.432   2.569  -6.291  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -13.425   1.855  -6.281  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -11.809   2.848  -7.302  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.504   1.857  -1.342  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.921   2.760  -2.471  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -12.418   1.350  -3.851  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -13.656   2.603  -3.773  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -12.180   4.197  -4.917  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.861   3.029  -4.905  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.312   5.140  -1.756  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.470   6.579  -1.561  1.00  1.00           C  
ATOM    145  C   ASN A  11     -10.123   7.285  -1.694  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.863   8.284  -1.020  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.088   6.776  -0.177  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -11.084   6.410   0.926  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -10.914   7.161   1.887  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -10.399   5.302   0.828  1.00  1.00           N  
ATOM    151  H   ASN A  11     -10.493   4.708  -1.437  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -12.143   6.993  -2.309  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.405   7.800  -0.055  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.945   6.120  -0.106  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -10.531   4.712   0.057  1.00  1.00           H  
ATOM    156 HD22 ASN A  11      -9.750   5.063   1.522  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.263   6.737  -2.567  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.907   7.285  -2.808  1.00  1.00           C  
ATOM    159  C   MET A  12      -7.660   7.388  -4.334  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.493   6.935  -5.123  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.815   6.372  -2.122  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.465   5.376  -1.141  1.00  1.00           C  
ATOM    163  SD  MET A  12      -6.176   4.454  -0.262  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.272   3.418   0.739  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.542   5.932  -3.052  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.854   8.286  -2.388  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -6.264   5.807  -2.866  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.112   6.989  -1.570  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -8.068   5.917  -0.428  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.090   4.684  -1.689  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.687   2.660   1.244  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -8.007   2.947   0.100  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -7.776   4.027   1.474  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.540   7.951  -4.766  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -6.208   8.074  -6.229  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.158   6.716  -6.925  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.348   6.616  -8.137  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -4.799   8.742  -6.226  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -4.750   9.474  -4.924  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.463   8.542  -3.937  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -6.918   8.717  -6.719  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.012   7.985  -6.258  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -4.681   9.428  -7.059  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.720   9.655  -4.618  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -5.288  10.415  -4.996  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.789   7.769  -3.580  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.876   9.098  -3.118  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.885   5.681  -6.132  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.776   4.303  -6.642  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.957   4.256  -7.948  1.00  1.00           C  
ATOM    191  O   ALA A  14      -5.016   3.277  -8.696  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.173   3.726  -6.889  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.785   5.870  -5.174  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.278   3.697  -5.899  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.088   2.707  -7.242  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.682   4.322  -7.632  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.737   3.741  -5.967  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.203   5.334  -8.216  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.389   5.436  -9.421  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.304   4.374  -9.372  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.602   4.254  -8.373  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -2.778   6.846  -9.497  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -2.068   7.057 -10.842  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -1.515   8.489 -10.921  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -0.818   8.703 -12.269  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -0.326  10.105 -12.356  1.00  1.00           N  
ATOM    207  H   LYS A  15      -4.205   6.085  -7.590  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.019   5.274 -10.287  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -3.570   7.578  -9.394  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -2.072   6.976  -8.696  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -1.255   6.352 -10.936  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -2.771   6.903 -11.647  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -2.327   9.197 -10.818  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -0.802   8.644 -10.124  1.00  1.00           H  
ATOM    215  HE2 LYS A  15       0.015   8.022 -12.359  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -1.520   8.521 -13.073  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15       0.668  10.104 -12.666  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -0.397  10.557 -11.424  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -0.902  10.632 -13.043  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.127   3.659 -10.485  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.096   2.619 -10.607  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.888   1.798  -9.311  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.135   1.134  -9.156  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.652   3.905 -11.274  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.379   1.944 -11.400  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.167   3.094 -10.876  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.859   1.847  -8.382  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.789   1.119  -7.107  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.190   0.620  -6.781  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.147   1.396  -6.826  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.305   2.067  -5.953  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -2.404   3.108  -5.543  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.830   4.224  -4.641  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.325   3.638  -3.301  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -2.326   2.684  -2.742  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.666   2.381  -8.532  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.112   0.266  -7.180  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.056   1.462  -5.088  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -0.419   2.589  -6.279  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.818   3.554  -6.426  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -3.196   2.611  -5.004  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.013   4.709  -5.154  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.611   4.958  -4.443  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -0.398   3.118  -3.463  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -1.159   4.439  -2.593  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -2.274   2.694  -1.703  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -2.122   1.725  -3.086  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -3.282   2.964  -3.045  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.327  -0.657  -6.461  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.628  -1.232  -6.112  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.407  -2.225  -4.991  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.317  -2.784  -4.857  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.265  -1.887  -7.364  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.687  -2.445  -7.061  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.370  -3.030  -7.890  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.674  -1.341  -6.614  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.544  -1.249  -6.469  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.292  -0.457  -5.742  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.344  -1.131  -8.136  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -7.077  -2.902  -7.960  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.621  -3.196  -6.292  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -3.369  -2.661  -8.062  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.779  -3.403  -8.819  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -4.338  -3.832  -7.170  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -8.679  -1.645  -6.871  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.449  -0.403  -7.109  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.611  -1.206  -5.543  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.451  -2.479  -4.214  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.385  -3.454  -3.125  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.749  -4.123  -3.031  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.670  -3.564  -2.445  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.080  -2.731  -1.797  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.666  -2.120  -1.808  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -3.365  -1.434  -0.469  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -4.218  -1.456   0.406  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.279  -0.891  -0.342  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.304  -2.045  -4.428  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.626  -4.207  -3.313  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.801  -1.943  -1.651  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.151  -3.427  -0.980  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.941  -2.899  -1.981  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.596  -1.385  -2.594  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.844  -5.337  -3.586  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.083  -6.134  -3.578  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.727  -7.587  -3.905  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.834  -8.015  -5.055  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.135  -5.644  -4.630  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -10.432  -6.496  -4.504  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -9.498  -4.155  -4.420  1.00  1.00           C  
ATOM    290  H   VAL A  20      -6.051  -5.715  -4.010  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.519  -6.092  -2.594  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.728  -5.774  -5.628  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.238  -7.513  -4.807  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -11.204  -6.084  -5.140  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.772  -6.487  -3.474  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -9.772  -3.993  -3.388  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -10.334  -3.891  -5.053  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -8.661  -3.531  -4.686  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.303  -8.338  -2.905  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.933  -9.745  -3.104  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.490  -9.852  -3.575  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.847 -10.888  -3.409  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.229  -7.935  -2.014  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.040 -10.274  -2.167  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.581 -10.208  -3.842  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.982  -8.770  -4.175  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.611  -8.747  -4.677  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.637  -8.867  -3.518  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.998  -8.617  -2.368  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.367  -7.446  -5.454  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.323  -7.362  -6.644  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.662  -8.405  -7.183  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.704  -6.260  -6.998  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.538  -7.971  -4.291  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.457  -9.583  -5.344  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.527  -6.601  -4.801  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.350  -7.431  -5.817  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.393  -9.248  -3.836  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.325  -9.411  -2.831  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.756  -8.353  -3.050  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.137  -8.074  -4.187  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.276 -10.828  -2.948  1.00  1.00           C  
ATOM    323  CG  LYS A  23       1.280 -11.090  -1.804  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.902 -12.511  -1.913  1.00  1.00           C  
ATOM    325  CE  LYS A  23       0.878 -13.611  -1.553  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       1.592 -14.909  -1.400  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.188  -9.411  -4.780  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.726  -9.289  -1.835  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.530 -11.541  -2.894  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.778 -10.936  -3.898  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       2.072 -10.356  -1.855  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.776 -10.986  -0.854  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       2.259 -12.672  -2.924  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       2.741 -12.583  -1.235  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       0.385 -13.368  -0.623  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       0.142 -13.708  -2.337  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       2.494 -14.873  -1.916  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       1.005 -15.673  -1.788  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       1.775 -15.086  -0.392  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.256  -7.766  -1.952  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.299  -6.735  -2.012  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.658  -7.435  -1.844  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.912  -8.066  -0.815  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.061  -5.686  -0.867  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       0.533  -5.343  -0.735  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       2.832  -4.379  -1.174  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.300  -6.473  -0.067  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.931  -8.021  -1.065  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.273  -6.233  -2.977  1.00  1.00           H  
ATOM    350  HB  ILE A  24       2.420  -6.080   0.077  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       0.416  -4.451  -0.131  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       0.130  -5.146  -1.717  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       3.883  -4.592  -1.297  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       2.695  -3.686  -0.357  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.444  -3.935  -2.079  1.00  1.00           H  
ATOM    356 HD11 ILE A  24       0.328  -7.160   0.486  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.844  -7.015  -0.831  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -1.008  -6.026   0.613  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.516  -7.341  -2.860  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.829  -7.990  -2.808  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.669  -7.390  -1.685  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.194  -8.110  -0.836  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.561  -7.820  -4.165  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.661  -8.372  -5.297  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.909  -8.583  -4.148  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.267  -8.072  -6.673  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.255  -6.826  -3.651  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.695  -9.049  -2.618  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.750  -6.768  -4.336  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.553  -9.440  -5.182  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.687  -7.906  -5.244  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       7.729  -9.628  -3.946  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.555  -8.175  -3.386  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.398  -8.485  -5.105  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       6.449  -7.012  -6.768  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       5.576  -8.388  -7.438  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.197  -8.610  -6.787  1.00  1.00           H  
ATOM    378  N   SER A  26       6.798  -6.064  -1.704  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.589  -5.353  -0.705  1.00  1.00           C  
ATOM    380  C   SER A  26       7.375  -3.851  -0.844  1.00  1.00           C  
ATOM    381  O   SER A  26       6.850  -3.387  -1.855  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.073  -5.672  -0.909  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.486  -5.183  -2.177  1.00  1.00           O  
ATOM    384  H   SER A  26       6.365  -5.553  -2.420  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.290  -5.664   0.288  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.657  -5.196  -0.142  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.222  -6.740  -0.861  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.419  -5.376  -2.280  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.801  -3.092   0.175  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.683  -1.624   0.180  1.00  1.00           C  
ATOM    391  C   ALA A  27       9.020  -1.017   0.617  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.634  -1.503   1.564  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.583  -1.198   1.163  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.217  -3.529   0.948  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.433  -1.252  -0.811  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.494  -0.123   1.163  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.831  -1.534   2.159  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       5.641  -1.638   0.864  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.470   0.031  -0.082  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.739   0.700   0.230  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.937  -0.210  -0.039  1.00  1.00           C  
ATOM    402  O   ASP A  28      13.073   0.159   0.260  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.787   1.198   1.693  1.00  1.00           C  
ATOM    404  CG  ASP A  28       9.501   1.930   2.044  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       8.443   1.397   1.760  1.00  1.00           O  
ATOM    406  OD2 ASP A  28       9.589   3.019   2.592  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.966   0.379  -0.847  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.822   1.559  -0.424  1.00  1.00           H  
ATOM    409  HB2 ASP A  28      10.915   0.366   2.368  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      11.620   1.878   1.809  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.695  -1.403  -0.592  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.781  -2.352  -0.881  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.052  -3.251   0.322  1.00  1.00           C  
ATOM    414  O   GLY A  29      14.197  -3.619   0.587  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.778  -1.676  -0.800  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.488  -2.968  -1.717  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.693  -1.823  -1.139  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.981  -3.602   1.051  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.090  -4.471   2.242  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.902  -5.437   2.319  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.747  -5.015   2.312  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.140  -3.602   3.514  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.432  -4.474   4.755  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.564  -3.583   6.000  1.00  1.00           C  
ATOM    425  CE  LYS A  30      12.892  -4.445   7.224  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      11.804  -5.442   7.445  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.106  -3.262   0.768  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.005  -5.059   2.185  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.920  -2.862   3.405  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.191  -3.100   3.648  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      11.626  -5.176   4.906  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.356  -5.014   4.604  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      13.358  -2.865   5.845  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      11.636  -3.060   6.167  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      13.826  -4.964   7.061  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      12.981  -3.814   8.095  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      11.376  -5.291   8.380  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      12.200  -6.403   7.400  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      11.077  -5.332   6.708  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.200  -6.738   2.418  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.160  -7.766   2.521  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.576  -7.771   3.933  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.154  -7.190   4.853  1.00  1.00           O  
ATOM    444  CB  ASN A  31      10.763  -9.147   2.204  1.00  1.00           C  
ATOM    445  CG  ASN A  31       9.675 -10.222   2.204  1.00  1.00           C  
ATOM    446  OD1 ASN A  31       9.665 -11.097   3.071  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       8.754 -10.206   1.279  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.142  -7.011   2.435  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.367  -7.557   1.811  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.230  -9.115   1.232  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.509  -9.396   2.949  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       8.762  -9.508   0.591  1.00  1.00           H  
ATOM    453 HD22 ASN A  31       8.056 -10.893   1.271  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.428  -8.433   4.100  1.00  1.00           N  
ATOM    455  CA  TYR A  32       7.758  -8.523   5.408  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.082  -9.886   5.559  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.438 -10.375   4.630  1.00  1.00           O  
ATOM    458  CB  TYR A  32       6.714  -7.406   5.526  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.415  -6.053   5.392  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.215  -5.582   6.445  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.272  -5.270   4.230  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.861  -4.344   6.341  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       7.923  -4.036   4.133  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.715  -3.572   5.187  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.348  -2.348   5.091  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.020  -8.877   3.327  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.485  -8.411   6.209  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       5.964  -7.529   4.751  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.233  -7.466   6.494  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.339  -6.175   7.335  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       6.663  -5.617   3.410  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.475  -3.988   7.155  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       7.816  -3.445   3.242  1.00  1.00           H  
ATOM    474  HH  TYR A  32       8.672  -1.667   5.054  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.238 -10.499   6.736  1.00  1.00           N  
ATOM    476  CA  GLN A  33       6.643 -11.811   7.009  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.149 -11.658   7.287  1.00  1.00           C  
ATOM    478  O   GLN A  33       4.329 -11.839   6.393  1.00  1.00           O  
ATOM    479  CB  GLN A  33       7.345 -12.455   8.218  1.00  1.00           C  
ATOM    480  CG  GLN A  33       8.820 -12.729   7.883  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.535 -13.353   9.079  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       8.912 -13.655  10.098  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      10.821 -13.566   9.014  1.00  1.00           N  
ATOM    484  H   GLN A  33       7.765 -10.060   7.435  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.770 -12.458   6.147  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       7.288 -11.786   9.066  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       6.861 -13.391   8.466  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       8.874 -13.405   7.042  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       9.306 -11.800   7.624  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      11.317 -13.326   8.204  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      11.290 -13.965   9.776  1.00  1.00           H  
ATOM    492  N   SER A  34       4.802 -11.329   8.537  1.00  1.00           N  
ATOM    493  CA  SER A  34       3.398 -11.156   8.940  1.00  1.00           C  
ATOM    494  C   SER A  34       2.897  -9.752   8.598  1.00  1.00           C  
ATOM    495  O   SER A  34       3.638  -8.775   8.695  1.00  1.00           O  
ATOM    496  CB  SER A  34       3.272 -11.391  10.448  1.00  1.00           C  
ATOM    497  OG  SER A  34       3.700 -12.711  10.753  1.00  1.00           O  
ATOM    498  H   SER A  34       5.505 -11.202   9.208  1.00  1.00           H  
ATOM    499  HA  SER A  34       2.780 -11.883   8.433  1.00  1.00           H  
ATOM    500  HB2 SER A  34       3.890 -10.689  10.976  1.00  1.00           H  
ATOM    501  HB3 SER A  34       2.241 -11.258  10.755  1.00  1.00           H  
ATOM    502  HG  SER A  34       3.007 -13.138  11.260  1.00  1.00           H  
ATOM    503  N   ALA A  35       1.625  -9.665   8.192  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.019  -8.380   7.825  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.210  -7.351   8.937  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.219  -6.149   8.693  1.00  1.00           O  
ATOM    507  CB  ALA A  35      -0.486  -8.553   7.565  1.00  1.00           C  
ATOM    508  H   ALA A  35       1.105 -10.491   8.117  1.00  1.00           H  
ATOM    509  HA  ALA A  35       1.489  -8.015   6.924  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.910  -7.612   7.246  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.977  -8.879   8.471  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.634  -9.289   6.799  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.367  -7.840  10.162  1.00  1.00           N  
ATOM    514  CA  GLU A  36       1.553  -6.969  11.309  1.00  1.00           C  
ATOM    515  C   GLU A  36       2.755  -6.046  11.096  1.00  1.00           C  
ATOM    516  O   GLU A  36       2.694  -4.857  11.404  1.00  1.00           O  
ATOM    517  CB  GLU A  36       1.755  -7.833  12.567  1.00  1.00           C  
ATOM    518  CG  GLU A  36       1.821  -6.951  13.823  1.00  1.00           C  
ATOM    519  CD  GLU A  36       1.969  -7.809  15.085  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       1.730  -9.005  15.009  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       2.318  -7.251  16.113  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.354  -8.809  10.293  1.00  1.00           H  
ATOM    523  HA  GLU A  36       0.667  -6.366  11.438  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       0.926  -8.521  12.659  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.673  -8.395  12.476  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.667  -6.286  13.750  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       0.915  -6.371  13.891  1.00  1.00           H  
ATOM    528  N   LYS A  37       3.838  -6.596  10.554  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.036  -5.803  10.293  1.00  1.00           C  
ATOM    530  C   LYS A  37       4.751  -4.742   9.221  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.142  -3.588   9.381  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.194  -6.739   9.853  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.913  -7.376  11.069  1.00  1.00           C  
ATOM    534  CD  LYS A  37       5.928  -8.186  11.933  1.00  1.00           C  
ATOM    535  CE  LYS A  37       6.689  -8.969  13.016  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       7.654  -9.907  12.372  1.00  1.00           N  
ATOM    537  H   LYS A  37       3.833  -7.544  10.304  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.326  -5.289  11.202  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       5.791  -7.527   9.233  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       6.924  -6.180   9.282  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.692  -8.029  10.707  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.356  -6.595  11.669  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       5.227  -7.518  12.412  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       5.393  -8.877  11.310  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       7.227  -8.279  13.649  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       5.987  -9.530  13.614  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       8.424  -9.363  11.932  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       7.165 -10.462  11.643  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       8.050 -10.546  13.093  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.094  -5.127   8.116  1.00  1.00           N  
ATOM    551  CA  LEU A  38       3.816  -4.167   7.038  1.00  1.00           C  
ATOM    552  C   LEU A  38       2.999  -2.990   7.567  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.331  -1.842   7.304  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.047  -4.885   5.906  1.00  1.00           C  
ATOM    555  CG  LEU A  38       2.707  -3.946   4.711  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       3.989  -3.378   4.044  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       1.891  -4.744   3.668  1.00  1.00           C  
ATOM    558  H   LEU A  38       3.828  -6.069   7.990  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.754  -3.801   6.650  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.651  -5.702   5.542  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.130  -5.284   6.315  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.104  -3.122   5.060  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.739  -4.154   3.958  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.374  -2.567   4.640  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       3.756  -2.996   3.055  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.479  -5.574   3.306  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.635  -4.098   2.841  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       0.984  -5.116   4.125  1.00  1.00           H  
ATOM    569  N   ILE A  39       1.946  -3.275   8.329  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.112  -2.211   8.890  1.00  1.00           C  
ATOM    571  C   ILE A  39       1.945  -1.365   9.858  1.00  1.00           C  
ATOM    572  O   ILE A  39       1.897  -0.135   9.822  1.00  1.00           O  
ATOM    573  CB  ILE A  39      -0.106  -2.834   9.617  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.936  -3.684   8.608  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -1.003  -1.719  10.216  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.972  -4.538   9.357  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.729  -4.211   8.525  1.00  1.00           H  
ATOM    578  HA  ILE A  39       0.756  -1.574   8.091  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.253  -3.468  10.419  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -1.447  -3.034   7.911  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -0.283  -4.343   8.054  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.900  -2.154  10.634  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -1.276  -1.019   9.443  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -0.468  -1.196  10.999  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.464  -5.188  10.056  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -2.528  -5.134   8.649  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.650  -3.893   9.896  1.00  1.00           H  
ATOM    588  N   ASP A  40       2.697  -2.033  10.732  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.522  -1.335  11.717  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.580  -0.482  11.018  1.00  1.00           C  
ATOM    591  O   ASP A  40       4.879   0.628  11.463  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.200  -2.357  12.654  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.163  -3.066  13.538  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.013  -2.655  13.533  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       3.544  -4.010  14.210  1.00  1.00           O  
ATOM    596  H   ASP A  40       2.675  -3.012  10.738  1.00  1.00           H  
ATOM    597  HA  ASP A  40       2.892  -0.682  12.308  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       4.719  -3.089  12.060  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       4.911  -1.850  13.294  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.157  -0.994   9.930  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.186  -0.261   9.201  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.649   1.095   8.721  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.287   2.126   8.926  1.00  1.00           O  
ATOM    604  CB  TYR A  41       6.653  -1.124   8.009  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.627  -0.341   7.135  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       8.898  -0.022   7.629  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.254   0.090   5.847  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.791   0.720   6.848  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.149   0.825   5.070  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.416   1.145   5.569  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.296   1.879   4.801  1.00  1.00           O  
ATOM    612  H   TYR A  41       4.918  -1.884   9.603  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.026  -0.087   9.858  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.149  -2.011   8.386  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.788  -1.427   7.435  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.192  -0.348   8.616  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.276  -0.158   5.451  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.769   0.964   7.233  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.858   1.152   4.090  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.925   1.272   4.406  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.465   1.093   8.110  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.854   2.342   7.642  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.593   3.254   8.842  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.839   4.449   8.781  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.536   2.054   6.879  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.806   1.062   5.709  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.944   3.371   6.324  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       1.478   0.564   5.116  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.988   0.246   7.981  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.543   2.842   6.972  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.828   1.613   7.568  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.376   1.557   4.935  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.365   0.215   6.064  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.675   3.859   5.697  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.675   4.026   7.142  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.062   3.157   5.744  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       0.887   0.098   5.892  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       1.681  -0.158   4.337  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       0.932   1.398   4.700  1.00  1.00           H  
ATOM    640  N   SER A  43       3.102   2.666   9.933  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.816   3.423  11.157  1.00  1.00           C  
ATOM    642  C   SER A  43       1.933   4.635  10.859  1.00  1.00           C  
ATOM    643  O   SER A  43       1.941   5.629  11.582  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.133   3.873  11.811  1.00  1.00           C  
ATOM    645  OG  SER A  43       3.854   4.794  12.857  1.00  1.00           O  
ATOM    646  H   SER A  43       2.939   1.700   9.912  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.285   2.779  11.844  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.652   3.021  12.220  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.760   4.344  11.066  1.00  1.00           H  
ATOM    650  HG  SER A  43       4.513   5.493  12.821  1.00  1.00           H  
ATOM    651  N   SER A  44       1.154   4.522   9.785  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.235   5.584   9.365  1.00  1.00           C  
ATOM    653  C   SER A  44       0.981   6.769   8.742  1.00  1.00           C  
ATOM    654  O   SER A  44       0.387   7.824   8.543  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.629   6.066  10.563  1.00  1.00           C  
ATOM    656  OG  SER A  44       0.025   7.138  11.235  1.00  1.00           O  
ATOM    657  H   SER A  44       1.195   3.695   9.262  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.418   5.169   8.610  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.591   6.409  10.218  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.777   5.241  11.249  1.00  1.00           H  
ATOM    661  HG  SER A  44       0.272   6.834  12.113  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.283   6.597   8.475  1.00  1.00           N  
ATOM    663  CA  LYS A  45       3.106   7.670   7.892  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.639   8.001   6.470  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.418   7.915   5.518  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.594   7.242   7.857  1.00  1.00           C  
ATOM    667  CG  LYS A  45       5.169   7.167   9.284  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.625   6.679   9.234  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.205   6.628  10.652  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       8.612   6.141  10.596  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.701   5.751   8.715  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.011   8.561   8.500  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.670   6.275   7.381  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.170   7.960   7.282  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       5.134   8.149   9.732  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.581   6.485   9.876  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.657   5.690   8.799  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       7.214   7.356   8.632  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.184   7.618  11.084  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       6.616   5.957  11.261  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       9.261   6.953  10.625  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       8.760   5.615   9.712  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       8.796   5.519  11.408  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.365   8.387   6.333  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.776   8.745   5.041  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.572  10.247   4.978  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.595  10.914   6.010  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.581   8.042   4.878  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.395   6.515   4.868  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.755   5.830   4.660  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.581   4.306   4.677  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -0.590   3.904   3.637  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.798   8.438   7.123  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.424   8.459   4.244  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.219   8.319   5.697  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.042   8.352   3.958  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       0.274   6.237   4.067  1.00  1.00           H  
ATOM    698  HG3 LYS A  46       0.024   6.198   5.813  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.431   6.122   5.452  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.166   6.134   3.708  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.233   3.992   5.649  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -2.529   3.833   4.466  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -0.471   4.678   2.954  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -0.931   3.056   3.143  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46       0.323   3.697   4.091  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.378  10.789   3.768  1.00  1.00           N  
ATOM    707  CA  ALA A  47       0.172  12.224   3.580  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.510  12.969   3.619  1.00  1.00           C  
ATOM    709  O   ALA A  47       2.083  13.188   4.684  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -0.836  12.800   4.615  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.379  10.254   2.945  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.249  12.345   2.587  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.356  13.655   4.194  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.324  13.104   5.520  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.555  12.037   4.858  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.991  13.358   2.433  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.257  14.089   2.293  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.415  13.134   2.031  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.093  13.236   1.008  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.471  13.155   1.628  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.171  14.770   1.459  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.467  14.661   3.191  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.649  12.207   2.960  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.744  11.247   2.809  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.461  10.339   1.623  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.343   9.840   1.480  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.881  10.404   4.087  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.221  11.297   5.279  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.853  12.321   5.072  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.844  10.942   6.383  1.00  1.00           O  
ATOM    731  H   ASP A  49       4.088  12.172   3.757  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.672  11.783   2.637  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.952   9.892   4.279  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.670   9.676   3.956  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.471  10.118   0.768  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.334   9.265  -0.412  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.897   7.876  -0.105  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.566   7.678   0.909  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.112   9.932  -1.591  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.534   9.503  -2.955  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.206  10.284  -4.116  1.00  1.00           C  
ATOM    742  CE  LYS A  50       8.691   9.886  -4.281  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       9.157  10.297  -5.633  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.343  10.524   0.910  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.287   9.163  -0.675  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       7.031  11.007  -1.498  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       8.160   9.661  -1.542  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       6.688   8.445  -3.088  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       5.476   9.708  -2.968  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       6.684  10.067  -5.038  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.136  11.347  -3.922  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       9.293  10.383  -3.534  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       8.805   8.815  -4.181  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       9.902   9.647  -5.954  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       9.536  11.263  -5.593  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       8.357  10.264  -6.300  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.650   6.933  -1.009  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.160   5.575  -0.857  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.992   4.815  -2.168  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.241   5.244  -3.043  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.442   4.866   0.314  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.926   4.876   0.093  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.946   3.408   0.471  1.00  1.00           C  
ATOM    764  H   VAL A  51       6.158   7.177  -1.819  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.220   5.620  -0.635  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.657   5.415   1.226  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.685   4.355  -0.819  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.574   5.894   0.025  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.450   4.382   0.926  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.516   2.778  -0.294  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       6.659   3.030   1.447  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       8.020   3.386   0.384  1.00  1.00           H  
ATOM    773  N   THR A  52       7.669   3.668  -2.281  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.577   2.807  -3.471  1.00  1.00           C  
ATOM    775  C   THR A  52       6.846   1.522  -3.079  1.00  1.00           C  
ATOM    776  O   THR A  52       7.343   0.761  -2.251  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.998   2.471  -3.969  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.748   3.671  -4.065  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.935   1.786  -5.343  1.00  1.00           C  
ATOM    780  H   THR A  52       8.216   3.368  -1.524  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.023   3.305  -4.265  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.491   1.810  -3.266  1.00  1.00           H  
ATOM    783  HG1 THR A  52      10.108   3.860  -3.191  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.468   2.449  -6.058  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.359   0.876  -5.267  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.935   1.548  -5.674  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.662   1.285  -3.667  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.855   0.081  -3.366  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.779  -0.813  -4.604  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.319  -0.385  -5.663  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.430   0.504  -2.948  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.469   1.531  -1.790  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.038   2.004  -1.485  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       4.089   0.915  -0.511  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.313   1.930  -4.317  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.300  -0.496  -2.564  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       2.930   0.953  -3.800  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.875  -0.367  -2.632  1.00  1.00           H  
ATOM    799  HG  LEU A  53       4.057   2.382  -2.099  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.431   1.159  -1.196  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       1.621   2.463  -2.365  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       2.058   2.725  -0.682  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       3.919   1.576   0.332  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       5.148   0.795  -0.646  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       3.639  -0.045  -0.304  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.227  -2.062  -4.454  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.214  -3.043  -5.541  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.025  -3.979  -5.349  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.680  -4.323  -4.217  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.527  -3.843  -5.505  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.711  -2.894  -5.748  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.026  -3.685  -5.717  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.209  -2.736  -5.950  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.481  -3.513  -5.931  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.573  -2.338  -3.579  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.125  -2.553  -6.506  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.639  -4.318  -4.534  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.512  -4.600  -6.276  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.599  -2.418  -6.714  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.730  -2.138  -4.976  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.136  -4.164  -4.756  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.014  -4.434  -6.495  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.099  -2.249  -6.906  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.232  -1.993  -5.167  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      12.160  -3.081  -6.587  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.292  -4.493  -6.224  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      11.875  -3.508  -4.968  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.398  -4.396  -6.461  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.236  -5.306  -6.442  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.561  -6.525  -7.304  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.391  -6.454  -8.209  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.986  -4.579  -7.013  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.623  -3.347  -6.141  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.232  -5.531  -7.100  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.280  -3.733  -4.681  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.709  -4.107  -7.344  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.024  -5.651  -5.439  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.223  -4.233  -8.010  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.459  -2.664  -6.133  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.231  -2.849  -6.579  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.061  -6.284  -7.849  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -1.119  -4.969  -7.363  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.383  -6.006  -6.142  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       1.190  -3.804  -4.114  1.00  1.00           H  
ATOM    845 HD12 ILE A  55      -0.249  -4.678  -4.631  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.342  -2.963  -4.253  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.876  -7.635  -7.006  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.041  -8.906  -7.739  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.715  -9.302  -8.388  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.318  -9.351  -7.717  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.496 -10.013  -6.765  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.838 -11.310  -7.526  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.335 -12.390  -6.558  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.670 -12.053  -5.433  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.376 -13.540  -6.962  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.228  -7.574  -6.273  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.791  -8.797  -8.519  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.369  -9.675  -6.240  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.711 -10.215  -6.051  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.959 -11.672  -8.037  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.612 -11.104  -8.251  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.757  -9.609  -9.693  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.437 -10.031 -10.446  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.097 -11.271 -11.271  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.463 -11.181 -12.356  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.885  -8.893 -11.380  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.224  -7.648 -10.547  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.651  -6.495 -11.466  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.879  -6.854 -12.177  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.432  -6.048 -13.088  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.897  -4.886 -13.361  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.516  -6.424 -13.708  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.618  -9.571 -10.160  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.255 -10.273  -9.775  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.089  -8.660 -12.072  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.762  -9.202 -11.931  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.028  -7.878  -9.862  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.351  -7.349  -9.988  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.834  -5.611 -10.868  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.864  -6.286 -12.178  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.304  -7.716 -11.987  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.068  -4.593 -12.885  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.321  -4.289 -14.043  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.928  -7.312 -13.501  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.936  -5.824 -14.391  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.453 -12.436 -10.741  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.191 -13.702 -11.425  1.00  1.00           C  
ATOM    888  C   GLU A  58       1.288 -13.814 -11.839  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.595 -14.002 -13.015  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.093 -13.814 -12.670  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.581 -13.772 -12.268  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.965 -15.012 -11.458  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.686 -16.106 -11.922  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -3.532 -14.849 -10.390  1.00  1.00           O  
ATOM    895  H   GLU A  58      -0.902 -12.433  -9.871  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -0.417 -14.512 -10.752  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.878 -12.991 -13.336  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.886 -14.745 -13.180  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -2.768 -12.888 -11.674  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.190 -13.732 -13.160  1.00  1.00           H  
ATOM    901  N   GLU A  59       2.187 -13.695 -10.853  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.640 -13.790 -11.077  1.00  1.00           C  
ATOM    903  C   GLU A  59       4.182 -12.627 -11.920  1.00  1.00           C  
ATOM    904  O   GLU A  59       5.133 -12.808 -12.681  1.00  1.00           O  
ATOM    905  CB  GLU A  59       4.011 -15.130 -11.747  1.00  1.00           C  
ATOM    906  CG  GLU A  59       3.471 -16.299 -10.908  1.00  1.00           C  
ATOM    907  CD  GLU A  59       3.792 -17.643 -11.569  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.517 -17.655 -12.554  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       3.301 -18.647 -11.078  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.874 -13.539  -9.937  1.00  1.00           H  
ATOM    911  HA  GLU A  59       4.125 -13.754 -10.111  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       3.604 -15.177 -12.741  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       5.088 -15.209 -11.809  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       3.919 -16.272  -9.927  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       2.400 -16.204 -10.812  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.584 -11.427 -11.775  1.00  1.00           N  
ATOM    917  CA  LYS A  60       4.027 -10.226 -12.528  1.00  1.00           C  
ATOM    918  C   LYS A  60       4.216  -9.046 -11.572  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.246  -8.493 -11.058  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.976  -9.843 -13.585  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.774 -11.020 -14.548  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.713 -10.664 -15.598  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.528 -11.843 -16.563  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       0.497 -11.498 -17.583  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.840 -11.342 -11.144  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.972 -10.415 -13.033  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.047  -9.595 -13.104  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.323  -8.985 -14.146  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.709 -11.244 -15.043  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.445 -11.887 -13.992  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       0.775 -10.452 -15.105  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       2.030  -9.793 -16.154  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.464 -12.052 -17.059  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       1.209 -12.715 -16.010  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60      -0.444 -11.503 -17.140  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       0.520 -12.199 -18.350  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       0.695 -10.554 -17.970  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.473  -8.651 -11.355  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.793  -7.519 -10.476  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.689  -6.222 -11.271  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.903  -6.214 -12.484  1.00  1.00           O  
ATOM    942  CB  GLU A  61       7.218  -7.685  -9.911  1.00  1.00           C  
ATOM    943  CG  GLU A  61       8.244  -7.820 -11.055  1.00  1.00           C  
ATOM    944  CD  GLU A  61       9.645  -8.035 -10.486  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.921  -7.501  -9.424  1.00  1.00           O  
ATOM    946  OE2 GLU A  61      10.422  -8.727 -11.124  1.00  1.00           O  
ATOM    947  H   GLU A  61       6.201  -9.124 -11.804  1.00  1.00           H  
ATOM    948  HA  GLU A  61       5.089  -7.477  -9.650  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.470  -6.825  -9.307  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       7.253  -8.574  -9.296  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.983  -8.662 -11.677  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       8.244  -6.922 -11.654  1.00  1.00           H  
ATOM    953  N   LYS A  62       5.365  -5.122 -10.585  1.00  1.00           N  
ATOM    954  CA  LYS A  62       5.240  -3.802 -11.232  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.800  -2.717 -10.312  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.446  -2.647  -9.136  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.759  -3.501 -11.542  1.00  1.00           C  
ATOM    958  CG  LYS A  62       3.221  -4.514 -12.569  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.768  -4.179 -12.929  1.00  1.00           C  
ATOM    960  CE  LYS A  62       1.237  -5.207 -13.936  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       2.094  -5.199 -15.156  1.00  1.00           N  
ATOM    962  H   LYS A  62       5.220  -5.195  -9.620  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.802  -3.783 -12.164  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       3.181  -3.572 -10.630  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.668  -2.502 -11.947  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.830  -4.483 -13.462  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       3.256  -5.507 -12.145  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       1.161  -4.203 -12.036  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.725  -3.193 -13.369  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.257  -6.191 -13.490  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.222  -4.955 -14.207  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       1.665  -5.800 -15.888  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       3.038  -5.567 -14.921  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       2.181  -4.225 -15.513  1.00  1.00           H  
ATOM    975  N   ARG A  63       6.668  -1.859 -10.865  1.00  1.00           N  
ATOM    976  CA  ARG A  63       7.270  -0.759 -10.106  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.451   0.507 -10.330  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.235   0.924 -11.470  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.714  -0.525 -10.579  1.00  1.00           C  
ATOM    980  CG  ARG A  63       9.549  -1.793 -10.341  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.996  -1.557 -10.795  1.00  1.00           C  
ATOM    982  NE  ARG A  63      11.037  -1.315 -12.236  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      12.179  -1.035 -12.868  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      13.305  -0.966 -12.206  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.172  -0.824 -14.156  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.900  -1.960 -11.809  1.00  1.00           H  
ATOM    987  HA  ARG A  63       7.287  -0.993  -9.043  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.714  -0.288 -11.634  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       9.147   0.297 -10.025  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       9.536  -2.039  -9.288  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       9.125  -2.611 -10.905  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      11.407  -0.704 -10.272  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      11.587  -2.433 -10.563  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.205  -1.358 -12.752  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      13.315  -1.124 -11.220  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      14.156  -0.755 -12.688  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.312  -0.873 -14.665  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.025  -0.612 -14.633  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.988   1.109  -9.234  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       5.178   2.334  -9.284  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.551   3.240  -8.113  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.914   2.763  -7.037  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.666   1.981  -9.223  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.814   3.230  -9.510  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.342   0.884 -10.263  1.00  1.00           C  
ATOM   1006  H   VAL A  64       6.194   0.714  -8.363  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.379   2.872 -10.206  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.417   1.619  -8.234  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.037   3.602 -10.498  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.030   3.989  -8.781  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       1.771   2.973  -9.451  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       2.275   0.720 -10.304  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.830  -0.037  -9.981  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.692   1.191 -11.238  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.421   4.551  -8.333  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.694   5.571  -7.309  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.462   6.471  -7.187  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.093   7.154  -8.142  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.925   6.399  -7.729  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       8.021   5.521  -7.947  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.301   7.406  -6.632  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.088   4.843  -9.208  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.890   5.106  -6.344  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.709   6.932  -8.643  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.731   4.828  -8.546  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       8.199   7.930  -6.919  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.475   6.880  -5.704  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.501   8.116  -6.499  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.839   6.477  -5.996  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.644   7.315  -5.727  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.783   8.029  -4.379  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.472   7.561  -3.469  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.334   6.443  -5.790  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       0.363   6.919  -6.925  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66      -0.151   8.375  -6.652  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       1.055   6.795  -8.328  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.214   5.928  -5.272  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.591   8.097  -6.472  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.604   5.415  -5.980  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.805   6.480  -4.845  1.00  1.00           H  
ATOM   1041  HG  LEU A  66      -0.499   6.270  -6.919  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.502   9.104  -7.112  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.197   8.569  -5.586  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -1.144   8.486  -7.058  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       1.546   7.718  -8.599  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       0.308   6.564  -9.069  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       1.785   5.994  -8.326  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.095   9.165  -4.259  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.105   9.952  -3.027  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.048   9.410  -2.068  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.068   9.091  -2.472  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.834  11.431  -3.353  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.777  11.861  -4.325  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.979  12.298  -2.093  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.551   9.471  -5.019  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.080   9.873  -2.554  1.00  1.00           H  
ATOM   1057  HB  THR A  67       0.835  11.539  -3.750  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.597  11.383  -4.173  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       1.238  12.012  -1.361  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.842  13.336  -2.356  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       2.967  12.165  -1.676  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.417   9.300  -0.795  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.491   8.786   0.210  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.622   9.806   0.464  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.421  11.011   0.298  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.230   8.459   1.511  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.314   7.366   1.274  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       3.148   7.138   2.564  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.655   6.023   0.794  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.335   9.577  -0.570  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.024   7.883  -0.166  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.690   9.362   1.901  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.513   8.090   2.213  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.986   7.714   0.504  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.566   6.597   3.295  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.461   8.087   2.980  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       4.026   6.563   2.319  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       2.242   5.176   1.102  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.598   6.033  -0.285  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       0.656   5.913   1.198  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.807   9.297   0.842  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.001  10.130   1.103  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.619   9.762   2.444  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.248   8.763   3.055  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.022   9.912  -0.043  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -3.536  10.620  -1.355  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.020  12.086  -1.403  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -3.520  12.755  -2.685  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -2.034  12.720  -2.704  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.891   8.324   0.942  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.729  11.177   1.144  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.111   8.844  -0.218  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.995  10.296   0.248  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.454  10.603  -1.406  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -3.924  10.100  -2.213  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.101  12.108  -1.388  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -3.640  12.625  -0.549  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -3.907  12.226  -3.545  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -3.858  13.781  -2.712  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -1.714  11.820  -3.116  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -1.675  12.800  -1.732  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -1.676  13.512  -3.274  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.566  10.593   2.902  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.257  10.402   4.188  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.768  10.305   3.969  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.327  10.961   3.090  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.943  11.599   5.109  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.290  12.922   4.401  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.930  14.109   5.289  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.929  14.078   6.007  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.696  15.166   5.277  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.833  11.377   2.377  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -4.921   9.491   4.676  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.520  11.519   6.022  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.893  11.592   5.354  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.738  12.998   3.477  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.348  12.955   4.188  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -6.490  15.184   4.704  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -5.476  15.938   5.837  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.412   9.479   4.784  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.857   9.284   4.696  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.599  10.639   4.859  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.123  11.512   5.589  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.286   8.295   5.800  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.854   6.877   5.426  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.679   6.087   4.613  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.626   6.364   5.874  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.282   4.796   4.261  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.235   5.070   5.516  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.062   4.288   4.709  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.891   8.991   5.455  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.076   8.865   3.726  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.813   8.587   6.729  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.363   8.323   5.929  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.624   6.474   4.263  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -6.987   6.965   6.499  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.916   4.190   3.640  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.295   4.677   5.860  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.758   3.290   4.433  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.736  10.846   4.199  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.488  12.143   4.308  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.125  12.361   5.696  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.670  13.207   6.465  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.553  12.034   3.174  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.797  10.554   3.030  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.426   9.896   3.286  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.819  12.966   4.096  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.470  12.560   3.438  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -12.156  12.435   2.246  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.527  10.213   3.760  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -13.147  10.314   2.031  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.540   8.924   3.756  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.863   9.806   2.363  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.197  11.626   5.991  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.914  11.772   7.260  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.022  11.443   8.461  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.422  11.647   9.607  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.133  10.831   7.254  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.092  11.209   6.122  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.132  12.376   5.770  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.772  10.323   5.628  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.545  10.997   5.337  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.261  12.790   7.354  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -14.796   9.814   7.111  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.655  10.907   8.197  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.816  10.938   8.186  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -10.843  10.572   9.239  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.466  11.183   8.906  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.549  10.464   8.508  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.729   9.028   9.339  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.010   8.398   9.942  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -13.184   8.496   8.968  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -13.006   8.127   7.818  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -14.244   8.926   9.391  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.577  10.821   7.244  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.156  10.958  10.203  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.566   8.623   8.354  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74      -9.885   8.773   9.966  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -11.824   7.352  10.154  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.265   8.902  10.863  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.299  12.492   9.044  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.000  13.172   8.731  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.003  13.071   9.892  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.825  13.390   9.739  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.440  14.629   8.463  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.595  14.842   9.409  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.313  13.469   9.516  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.557  12.754   7.836  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.630  15.331   8.661  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.777  14.737   7.436  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.226  15.156  10.385  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.278  15.591   9.022  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.594  13.263  10.543  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.184  13.431   8.875  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.487  12.628  11.057  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.642  12.483  12.254  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.078  11.065  12.342  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.360  10.734  13.286  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.485  12.770  13.505  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.032  14.195  13.467  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -7.375  15.051  12.897  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.100  14.410  14.015  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.435  12.390  11.126  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -5.818  13.189  12.224  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.310  12.073  13.545  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -6.873  12.649  14.388  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.406  10.228  11.348  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -5.936   8.830  11.301  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.556   8.470   9.868  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.105   9.024   8.914  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.042   7.875  11.788  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.390   8.173  13.253  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.470   7.201  13.744  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -8.815   7.500  15.132  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -9.726   6.790  15.799  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77     -10.348   5.796  15.222  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -10.000   7.092  17.039  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -6.972  10.559  10.620  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.059   8.701  11.927  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.921   8.001  11.176  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -6.695   6.851  11.708  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.504   8.065  13.863  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.761   9.183  13.336  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -9.352   7.301  13.128  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.099   6.187  13.676  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -8.363   8.242  15.585  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77     -10.142   5.563  14.271  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -11.029   5.270  15.729  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -9.528   7.851  17.486  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -10.682   6.562  17.544  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.599   7.544   9.727  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.117   7.100   8.405  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -3.896   5.574   8.406  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.423   5.001   9.385  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -2.796   7.862   8.056  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.195   7.157  10.530  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -4.866   7.326   7.648  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.394   8.318   8.950  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -2.998   8.644   7.331  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.058   7.185   7.647  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.262   4.936   7.293  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.123   3.483   7.145  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.183   2.754   7.965  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.071   3.381   8.542  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.650   5.463   6.564  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.244   3.223   6.104  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.141   3.170   7.476  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.086   1.426   8.008  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.044   0.614   8.757  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -5.998   0.964  10.247  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -4.931   1.231  10.798  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -5.735  -0.887   8.539  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -6.780  -1.768   9.277  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -4.313  -1.221   9.039  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -6.609  -3.243   8.878  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.357   0.984   7.526  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.039   0.815   8.381  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.786  -1.091   7.477  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -6.655  -1.670  10.346  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -7.779  -1.446   9.006  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -4.265  -1.120  10.114  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -3.600  -0.548   8.585  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -4.065  -2.237   8.764  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -5.629  -3.591   9.172  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -6.719  -3.340   7.808  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -7.363  -3.840   9.372  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.167   0.953  10.891  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -7.255   1.263  12.317  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -8.713   1.375  12.756  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.213   2.475  12.986  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -7.984   0.726  10.400  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -6.772   0.478  12.875  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -6.756   2.202  12.518  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -9.399   0.225  12.862  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -10.819   0.177  13.268  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -11.048  -0.951  14.277  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -10.220  -1.851  14.413  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -11.711  -0.031  12.022  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -11.576   1.177  11.080  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -11.287  -1.312  11.275  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -8.941  -0.618  12.657  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -11.107   1.109  13.749  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -12.746  -0.120  12.330  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -12.223   1.041  10.225  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -10.553   1.265  10.743  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -11.860   2.079  11.603  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -11.891  -1.427  10.386  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -11.427  -2.171  11.912  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -10.247  -1.239  10.994  1.00  1.00           H  
ATOM   1290  N   SER A  83     -12.179  -0.886  14.980  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -12.531  -1.898  15.980  1.00  1.00           C  
ATOM   1292  C   SER A  83     -11.418  -2.062  17.015  1.00  1.00           C  
ATOM   1293  O   SER A  83     -11.307  -3.100  17.666  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -12.803  -3.247  15.291  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -11.568  -3.862  14.945  1.00  1.00           O  
ATOM   1296  H   SER A  83     -12.794  -0.139  14.823  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -13.431  -1.576  16.489  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -13.345  -3.903  15.957  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -13.391  -3.078  14.400  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -10.856  -3.323  15.297  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -10.599  -1.022  17.162  1.00  1.00           N  
ATOM   1302  CA  LEU A  84      -9.494  -1.046  18.119  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -10.026  -1.185  19.544  1.00  1.00           C  
ATOM   1304  O   LEU A  84      -9.480  -1.935  20.351  1.00  1.00           O  
ATOM   1305  CB  LEU A  84      -8.668   0.252  17.993  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -8.225   0.486  16.528  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -7.463   1.823  16.436  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -7.321  -0.677  16.021  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -10.742  -0.222  16.615  1.00  1.00           H  
ATOM   1310  HA  LEU A  84      -8.858  -1.892  17.914  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84      -9.275   1.090  18.313  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84      -7.795   0.186  18.625  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -9.105   0.551  15.904  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -7.171   1.999  15.411  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84      -6.582   1.782  17.059  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84      -8.103   2.628  16.770  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -6.630  -0.983  16.796  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -6.761  -0.362  15.152  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -7.941  -1.515  15.740  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -11.100  -0.458  19.844  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -11.706  -0.507  21.175  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -12.347  -1.876  21.400  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -12.698  -2.572  20.449  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -12.770   0.597  21.308  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -12.109   1.982  21.188  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -13.152   3.100  21.298  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -14.311   2.799  21.539  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -12.769   4.248  21.144  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -11.495   0.122  19.159  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -10.942  -0.350  21.927  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -13.507   0.481  20.525  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -13.255   0.520  22.271  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -11.381   2.097  21.978  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -11.610   2.057  20.232  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -12.492  -2.259  22.669  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -13.090  -3.552  23.023  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -13.611  -3.517  24.459  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -13.774  -4.557  25.097  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -12.045  -4.666  22.860  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -10.835  -4.348  23.698  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86      -9.711  -3.734  23.169  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -10.566  -4.545  25.029  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86      -8.824  -3.582  24.170  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86      -9.295  -4.059  25.325  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -12.190  -1.661  23.385  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -13.929  -3.760  22.366  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -12.466  -5.611  23.175  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -11.752  -4.733  21.822  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -11.237  -5.005  25.739  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86      -7.851  -3.129  24.052  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86      -8.844  -4.063  26.195  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -13.876  -2.313  24.957  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -14.384  -2.145  26.316  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -15.718  -2.875  26.480  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -15.988  -3.476  27.521  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -14.554  -0.648  26.627  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -15.487  -0.016  25.625  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -15.090   0.289  24.332  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -16.800   0.377  25.715  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -16.143   0.841  23.703  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -17.212   0.918  24.500  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -13.728  -1.521  24.400  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -13.671  -2.566  27.013  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -14.959  -0.525  27.621  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -13.592  -0.159  26.572  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -17.418   0.284  26.595  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -16.126   1.181  22.678  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -18.096   1.276  24.277  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -16.548  -2.808  25.439  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -17.861  -3.455  25.455  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -18.682  -2.964  26.651  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -18.219  -2.119  27.416  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -17.689  -4.992  25.502  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -19.012  -5.676  25.267  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -19.900  -5.243  24.292  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -19.610  -6.759  25.863  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -20.972  -6.054  24.331  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -20.848  -6.995  25.271  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -16.273  -2.309  24.642  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -18.380  -3.185  24.544  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -16.992  -5.293  24.735  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -17.301  -5.286  26.469  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -19.184  -7.340  26.668  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -21.830  -5.954  23.682  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -21.491  -7.701  25.495  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -19.901  -3.485  26.802  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -20.776  -3.081  27.907  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -20.942  -1.559  27.941  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -20.282  -0.870  28.719  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -20.198  -3.570  29.244  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -20.025  -5.065  29.207  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -21.101  -5.931  29.106  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -18.908  -5.861  29.257  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -20.614  -7.187  29.099  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -19.282  -7.199  29.189  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -20.222  -4.146  26.157  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -21.748  -3.530  27.762  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -19.238  -3.105  29.418  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -20.873  -3.309  30.047  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -17.892  -5.502  29.339  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -21.225  -8.072  29.029  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -18.694  -7.984  29.203  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -21.821  -1.046  27.085  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -22.063   0.395  27.011  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -22.674   0.896  28.317  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -22.335   1.978  28.795  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -23.014   0.698  25.843  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -22.401   0.219  24.554  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -21.323   0.858  23.964  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -22.707  -0.838  23.733  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -21.018   0.188  22.838  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -21.831  -0.855  22.650  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -22.311  -1.644  26.485  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -21.125   0.910  26.843  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -23.954   0.190  26.004  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -23.184   1.763  25.783  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -23.504  -1.547  23.900  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -20.215   0.457  22.170  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -21.814  -1.497  21.909  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -23.579   0.099  28.887  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -24.242   0.459  30.143  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -25.027  -0.736  30.687  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -25.772  -0.547  31.635  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -25.184   1.653  29.912  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -26.187   1.310  28.842  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -25.851   1.274  27.498  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -27.518   0.979  28.904  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -26.956   0.933  26.811  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -28.001   0.740  27.620  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -24.870  -1.819  30.148  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -23.803  -0.751  28.455  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -23.494   0.740  30.875  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -25.704   1.890  30.831  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -24.609   2.511  29.597  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -28.102   0.913  29.811  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -26.993   0.823  25.738  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -28.913   0.485  27.366  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -7.829 -10.727   6.849  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -7.006 -10.026   5.822  1.00  1.00           C  
ATOM      3  C   ASN A   1      -5.548 -10.466   5.948  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.943 -10.927   4.981  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -7.134  -8.508   6.016  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -6.696  -8.113   7.425  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.864  -8.886   8.368  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -6.135  -6.951   7.622  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -8.565 -11.290   6.380  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -8.273 -10.025   7.474  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -7.220 -11.356   7.410  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -7.368 -10.291   4.835  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -6.513  -7.998   5.292  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -8.164  -8.215   5.871  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -5.998  -6.339   6.868  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -5.851  -6.691   8.522  1.00  1.00           H  
ATOM     17  N   GLY A   2      -4.988 -10.317   7.148  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -3.597 -10.700   7.390  1.00  1.00           C  
ATOM     19  C   GLY A   2      -2.647  -9.900   6.502  1.00  1.00           C  
ATOM     20  O   GLY A   2      -2.864  -8.713   6.261  1.00  1.00           O  
ATOM     21  H   GLY A   2      -5.518  -9.943   7.883  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -3.356 -10.513   8.428  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -3.475 -11.754   7.184  1.00  1.00           H  
ATOM     24  N   ILE A   3      -1.595 -10.557   6.012  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.619  -9.895   5.142  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.302  -9.496   3.834  1.00  1.00           C  
ATOM     27  O   ILE A   3      -1.104  -8.391   3.328  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.586 -10.834   4.865  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       1.161 -11.321   6.216  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.676 -10.067   4.080  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       2.299 -12.318   6.014  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.474 -11.505   6.234  1.00  1.00           H  
ATOM     33  HA  ILE A   3      -0.260  -8.999   5.636  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.257 -11.686   4.286  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       1.531 -10.480   6.772  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.383 -11.811   6.783  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.015  -9.224   4.668  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.274  -9.714   3.143  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.511 -10.720   3.879  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       1.963 -13.129   5.387  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.596 -12.704   6.977  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       3.139 -11.821   5.551  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.113 -10.408   3.303  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.838 -10.163   2.057  1.00  1.00           C  
ATOM     45  C   TYR A   4      -3.775  -8.957   2.212  1.00  1.00           C  
ATOM     46  O   TYR A   4      -3.548  -8.091   3.057  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.649 -11.417   1.687  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -2.720 -12.626   1.640  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -2.030 -12.944   0.458  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -2.545 -13.430   2.781  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -1.178 -14.054   0.418  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -1.692 -14.538   2.736  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -1.008 -14.850   1.556  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -0.168 -15.944   1.513  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.228 -11.268   3.759  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.127  -9.958   1.269  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.426 -11.576   2.427  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.110 -11.277   0.718  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.159 -12.332  -0.423  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -3.070 -13.193   3.693  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -0.651 -14.296  -0.494  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -1.560 -15.153   3.613  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -0.072 -16.209   0.595  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.836  -8.910   1.392  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.820  -7.813   1.439  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.223  -8.369   1.167  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.434  -9.096   0.198  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.466  -6.756   0.386  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.966  -9.629   0.744  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.812  -7.345   2.418  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.481  -7.206  -0.597  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.481  -6.364   0.587  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -6.186  -5.953   0.424  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.181  -8.011   2.030  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.577  -8.467   1.889  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.395  -7.460   1.088  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.164  -7.833   0.204  1.00  1.00           O  
ATOM     78  CB  SER A   6     -10.205  -8.643   3.275  1.00  1.00           C  
ATOM     79  OG  SER A   6     -11.544  -9.098   3.128  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.938  -7.415   2.769  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.605  -9.420   1.374  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -9.644  -9.373   3.835  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.190  -7.698   3.802  1.00  1.00           H  
ATOM     84  HG  SER A   6     -12.079  -8.356   2.839  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.204  -6.180   1.402  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.913  -5.101   0.713  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.346  -3.750   1.132  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.814  -3.606   2.233  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.406  -5.148   1.053  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.574  -4.923   2.446  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.558  -5.961   2.103  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.789  -5.214  -0.358  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.930  -4.381   0.504  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.809  -6.115   0.782  1.00  1.00           H  
ATOM     95  HG  SER A   7     -11.803  -5.275   2.897  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.474  -2.754   0.246  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.984  -1.387   0.518  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.973  -0.349  -0.016  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.728  -0.612  -0.951  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.590  -1.183  -0.115  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.569  -2.141   0.540  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -8.657  -1.449  -1.636  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.912  -2.940  -0.614  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.902  -1.232   1.589  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.271  -0.161   0.056  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.586  -2.014   1.614  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -6.580  -1.916   0.178  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.818  -3.164   0.297  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -9.285  -0.709  -2.109  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -9.064  -2.432  -1.817  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -7.662  -1.389  -2.060  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.948   0.842   0.595  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.833   1.949   0.201  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.211   2.737  -0.954  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.036   3.096  -0.911  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.059   2.892   1.404  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -12.964   4.089   1.004  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.717   2.100   2.547  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.303   0.976   1.319  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.796   1.557  -0.116  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.102   3.268   1.738  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -13.232   4.655   1.885  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -13.862   3.723   0.529  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.434   4.739   0.314  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -13.666   1.703   2.212  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -12.879   2.754   3.391  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -12.072   1.286   2.842  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.024   3.032  -1.967  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.568   3.814  -3.113  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.313   5.260  -2.676  1.00  1.00           C  
ATOM    131  O   GLU A  10     -10.937   5.497  -1.530  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.627   3.734  -4.235  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -13.991   4.231  -3.724  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -15.036   4.136  -4.832  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -14.669   4.305  -5.983  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.187   3.893  -4.512  1.00  1.00           O  
ATOM    137  H   GLU A  10     -12.959   2.745  -1.929  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.639   3.405  -3.483  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -12.316   4.336  -5.072  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -12.723   2.705  -4.555  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.305   3.624  -2.888  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -13.908   5.256  -3.411  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.495   6.206  -3.597  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.273   7.626  -3.325  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.807   7.917  -2.997  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.515   8.924  -2.354  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.159   8.112  -2.157  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.619   7.757  -2.400  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -14.287   7.241  -1.502  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -14.162   8.006  -3.556  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.763   5.935  -4.495  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.540   8.183  -4.212  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.836   7.651  -1.236  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.067   9.186  -2.066  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.629   8.419  -4.267  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -15.101   7.779  -3.716  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.881   7.044  -3.449  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.421   7.224  -3.213  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.695   7.239  -4.589  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.348   7.104  -5.624  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.852   6.066  -2.301  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.985   5.320  -1.571  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.278   4.078  -0.447  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.047   2.716  -1.629  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.159   6.253  -3.957  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.246   8.182  -2.726  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -6.303   5.350  -2.895  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.178   6.479  -1.557  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -8.567   6.028  -0.997  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.626   4.836  -2.293  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.980   2.503  -2.132  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -6.716   1.834  -1.095  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.301   2.986  -2.357  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.376   7.382  -4.631  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.602   7.388  -5.922  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.821   6.124  -6.757  1.00  1.00           C  
ATOM    177  O   PRO A  13      -4.505   6.132  -7.934  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -3.124   7.511  -5.455  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.234   8.212  -4.140  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.467   7.577  -3.481  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.871   8.257  -6.505  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.680   6.523  -5.322  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.534   8.093  -6.154  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.341   8.056  -3.539  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -3.403   9.274  -4.289  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.215   6.628  -3.025  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.908   8.241  -2.766  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.362   5.076  -6.108  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.673   3.752  -6.718  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.888   3.409  -8.000  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.214   2.379  -8.053  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.177   3.660  -7.017  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.587   5.202  -5.160  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.436   2.993  -5.982  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.437   4.366  -7.794  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.737   3.891  -6.123  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.424   2.658  -7.348  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.961   4.263  -9.017  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.237   4.019 -10.262  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.731   3.965  -9.989  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.106   4.989  -9.714  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.537   5.170 -11.241  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.850   4.951 -12.608  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -4.184   6.130 -13.536  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -3.517   5.936 -14.900  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -3.836   7.103 -15.773  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.480   5.084  -8.908  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.568   3.086 -10.700  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.606   5.234 -11.389  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -4.183   6.100 -10.812  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.779   4.897 -12.482  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.209   4.035 -13.050  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -5.255   6.189 -13.669  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -3.827   7.047 -13.094  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -2.446   5.867 -14.772  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.885   5.032 -15.360  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -4.681   7.586 -15.408  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -4.019   6.775 -16.741  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -3.031   7.763 -15.774  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.170   2.757 -10.064  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.735   2.524  -9.821  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.542   1.582  -8.638  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.468   0.882  -8.562  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.757   1.994 -10.239  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.305   2.071 -10.702  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.214   3.454  -9.614  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.528   1.542  -7.719  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.479   0.656  -6.542  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.850  -0.010  -6.336  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.820   0.642  -5.961  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.083   1.449  -5.259  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.890   2.769  -5.136  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.537   3.530  -3.822  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -2.160   2.853  -2.577  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -2.003   3.757  -1.402  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.322   2.104  -7.826  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.745  -0.135  -6.698  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.265   0.836  -4.394  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -0.028   1.688  -5.298  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -1.653   3.396  -5.983  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.943   2.562  -5.150  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.464   3.566  -3.700  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -1.916   4.545  -3.886  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -3.211   2.672  -2.744  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -1.661   1.919  -2.367  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.378   3.311  -0.701  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -2.932   3.933  -0.971  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -1.586   4.660  -1.712  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.927  -1.328  -6.566  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.173  -2.091  -6.375  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.972  -3.004  -5.170  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.911  -3.610  -5.012  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.501  -2.901  -7.651  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -5.815  -3.720  -7.484  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.345  -3.862  -7.988  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.038  -2.814  -7.216  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.132  -1.817  -6.861  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.997  -1.417  -6.167  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.627  -2.203  -8.472  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -5.997  -4.276  -8.392  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -5.704  -4.417  -6.666  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -3.266  -4.624  -7.226  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -2.416  -3.311  -8.042  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -3.537  -4.334  -8.942  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.112  -2.612  -6.156  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.932  -3.324  -7.541  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -6.946  -1.880  -7.755  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.991  -3.089  -4.317  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.940  -3.926  -3.111  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.300  -4.589  -2.919  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.254  -3.931  -2.516  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.630  -3.039  -1.886  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.204  -2.469  -1.966  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.915  -1.561  -0.763  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.782  -1.423   0.089  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.826  -1.012  -0.715  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.806  -2.587  -4.517  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.176  -4.694  -3.200  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.332  -2.220  -1.862  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.726  -3.619  -0.976  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.495  -3.281  -1.976  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.099  -1.893  -2.870  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.360  -5.893  -3.186  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.590  -6.671  -3.039  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.269  -8.145  -3.311  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.403  -8.640  -4.425  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.691  -6.130  -4.000  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -8.282  -6.275  -5.505  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.024  -6.858  -3.725  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.546  -6.350  -3.484  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.937  -6.580  -2.013  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.840  -5.080  -3.789  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -8.590  -7.238  -5.896  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -7.209  -6.176  -5.611  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -8.763  -5.496  -6.090  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.313  -6.699  -2.692  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.910  -7.914  -3.911  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.788  -6.458  -4.376  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.823  -8.840  -2.269  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.463 -10.258  -2.385  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.032 -10.403  -2.893  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.379 -11.420  -2.661  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.739  -8.380  -1.407  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.537 -10.721  -1.411  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.135 -10.767  -3.066  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.548  -9.370  -3.589  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.193  -9.380  -4.132  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.173  -9.543  -3.004  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.473  -9.255  -1.845  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.929  -8.074  -4.892  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.918  -7.925  -6.050  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.347  -8.939  -6.577  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.229  -6.795  -6.394  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.115  -8.587  -3.748  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.089 -10.208  -4.815  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.035  -7.237  -4.219  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.927  -8.091  -5.287  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.969 -10.013  -3.357  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.114 -10.230  -2.377  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.178  -9.139  -2.513  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.595  -8.794  -3.620  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.750 -11.622  -2.600  1.00  1.00           C  
ATOM    323  CG  LYS A  23       1.766 -11.940  -1.480  1.00  1.00           C  
ATOM    324  CD  LYS A  23       2.326 -13.360  -1.663  1.00  1.00           C  
ATOM    325  CE  LYS A  23       3.306 -13.681  -0.529  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       4.396 -12.665  -0.508  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.807 -10.210  -4.304  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.289 -10.194  -1.368  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.032 -12.372  -2.596  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.254 -11.644  -3.557  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       2.577 -11.230  -1.518  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       1.274 -11.873  -0.519  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.513 -14.073  -1.650  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       2.842 -13.422  -2.611  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       2.782 -13.665   0.415  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.731 -14.663  -0.687  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       5.257 -13.090  -0.108  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       4.106 -11.858   0.079  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       4.586 -12.340  -1.478  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.621  -8.608  -1.368  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.656  -7.559  -1.319  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.010  -8.248  -1.066  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.228  -8.822   0.002  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.331  -6.510  -0.172  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.417  -7.160   0.938  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.646  -5.240  -0.757  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.084  -7.217   0.544  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.250  -8.941  -0.524  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.711  -7.046  -2.278  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.266  -6.192   0.294  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.756  -8.167   1.138  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.506  -6.580   1.850  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.364  -4.672  -1.335  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.268  -4.620   0.045  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       0.825  -5.534  -1.398  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.515  -8.128   0.934  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.213  -7.191  -0.530  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.596  -6.372   0.981  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.912  -8.183  -2.049  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.232  -8.798  -1.911  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.016  -8.077  -0.815  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.600  -8.707   0.066  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.997  -8.721  -3.256  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.151  -9.396  -4.372  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.366  -9.437  -3.130  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.786  -9.156  -5.749  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.690  -7.696  -2.870  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.117  -9.838  -1.633  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.162  -7.681  -3.509  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       6.090 -10.459  -4.190  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       5.152  -8.983  -4.377  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.986  -8.923  -2.412  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.868  -9.441  -4.085  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.209 -10.456  -2.804  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       6.896  -8.095  -5.916  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.151  -9.576  -6.515  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.757  -9.628  -5.787  1.00  1.00           H  
ATOM    378  N   SER A  26       7.024  -6.744  -0.889  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.739  -5.918   0.084  1.00  1.00           C  
ATOM    380  C   SER A  26       7.357  -4.451  -0.086  1.00  1.00           C  
ATOM    381  O   SER A  26       6.807  -4.063  -1.118  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.245  -6.076  -0.127  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.598  -5.539  -1.394  1.00  1.00           O  
ATOM    384  H   SER A  26       6.543  -6.302  -1.621  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.484  -6.234   1.089  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.782  -5.546   0.643  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.501  -7.125  -0.087  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.112  -4.720  -1.515  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.676  -3.633   0.926  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.404  -2.186   0.908  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.706  -1.444   1.203  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.440  -1.834   2.100  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.357  -1.846   1.982  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.129  -4.009   1.710  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.029  -1.871  -0.063  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.164  -0.783   1.977  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.723  -2.139   2.959  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       5.439  -2.375   1.771  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.005  -0.394   0.435  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.236   0.391   0.622  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.493  -0.486   0.772  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.396  -0.145   1.537  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.086   1.330   1.846  1.00  1.00           C  
ATOM    404  CG  ASP A  28      10.263   0.571   3.166  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       9.293   0.009   3.635  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      11.369   0.570   3.682  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.403  -0.131  -0.293  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.368   1.003  -0.259  1.00  1.00           H  
ATOM    409  HB2 ASP A  28      10.825   2.119   1.793  1.00  1.00           H  
ATOM    410  HB3 ASP A  28       9.103   1.770   1.829  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.563  -1.597   0.043  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.732  -2.479   0.116  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.773  -3.259   1.430  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.663  -4.084   1.636  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.835  -1.834  -0.569  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.686  -3.183  -0.701  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.639  -1.895   0.022  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.795  -3.011   2.314  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.713  -3.719   3.609  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.787  -4.935   3.463  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.612  -4.792   3.125  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.155  -2.773   4.714  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.219  -1.742   5.217  1.00  1.00           C  
ATOM    424  CD  LYS A  30      13.181  -2.386   6.251  1.00  1.00           C  
ATOM    425  CE  LYS A  30      14.133  -1.326   6.811  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      15.086  -1.969   7.764  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.104  -2.357   2.082  1.00  1.00           H  
ATOM    428  HA  LYS A  30      12.695  -4.066   3.903  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      10.309  -2.238   4.312  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      10.813  -3.364   5.552  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      12.797  -1.376   4.379  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      11.713  -0.904   5.683  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      12.609  -2.808   7.065  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      13.760  -3.163   5.783  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.684  -0.870   6.002  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.559  -0.572   7.330  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      14.934  -2.997   7.764  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      14.924  -1.597   8.720  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      16.062  -1.762   7.470  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.328  -6.129   3.736  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.559  -7.376   3.654  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.945  -7.686   5.017  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.592  -7.497   6.048  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.499  -8.521   3.246  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.116  -8.239   1.877  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      11.629  -7.389   1.133  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      13.173  -8.907   1.502  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.268  -6.169   4.010  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.769  -7.289   2.913  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      12.287  -8.617   3.979  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      10.939  -9.447   3.199  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      13.564  -9.583   2.096  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      13.579  -8.732   0.628  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.692  -8.167   5.017  1.00  1.00           N  
ATOM    455  CA  TYR A  32       7.973  -8.515   6.260  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.392  -9.927   6.145  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.761 -10.265   5.142  1.00  1.00           O  
ATOM    458  CB  TYR A  32       6.841  -7.505   6.492  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.433  -6.104   6.634  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.113  -5.755   7.813  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.306  -5.155   5.601  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.657  -4.471   7.959  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       7.850  -3.873   5.755  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.523  -3.535   6.933  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.060  -2.272   7.081  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.237  -8.295   4.159  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.645  -8.488   7.114  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.149  -7.544   5.658  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.312  -7.763   7.401  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.222  -6.477   8.606  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       6.789  -5.412   4.689  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.182  -4.202   8.865  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       7.755  -3.147   4.962  1.00  1.00           H  
ATOM    474  HH  TYR A  32       9.400  -1.993   6.227  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.618 -10.752   7.179  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.130 -12.142   7.205  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.879 -12.255   8.076  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.335 -13.346   8.247  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.236 -13.053   7.767  1.00  1.00           C  
ATOM    480  CG  GLN A  33       9.459 -13.016   6.839  1.00  1.00           C  
ATOM    481  CD  GLN A  33      10.568 -13.911   7.390  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      11.090 -13.655   8.476  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      10.959 -14.948   6.703  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.134 -10.420   7.943  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.882 -12.480   6.202  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       8.519 -12.707   8.751  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       7.871 -14.070   7.835  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       9.175 -13.365   5.855  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       9.825 -12.003   6.766  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      10.543 -15.149   5.839  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      11.669 -15.526   7.052  1.00  1.00           H  
ATOM    492  N   SER A  34       5.419 -11.120   8.624  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.215 -11.097   9.479  1.00  1.00           C  
ATOM    494  C   SER A  34       3.419  -9.810   9.260  1.00  1.00           C  
ATOM    495  O   SER A  34       3.985  -8.721   9.172  1.00  1.00           O  
ATOM    496  CB  SER A  34       4.614 -11.191  10.954  1.00  1.00           C  
ATOM    497  OG  SER A  34       3.441 -11.251  11.756  1.00  1.00           O  
ATOM    498  H   SER A  34       5.893 -10.280   8.447  1.00  1.00           H  
ATOM    499  HA  SER A  34       3.575 -11.943   9.243  1.00  1.00           H  
ATOM    500  HB2 SER A  34       5.195 -12.081  11.115  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.202 -10.323  11.226  1.00  1.00           H  
ATOM    502  HG  SER A  34       2.698 -10.976  11.214  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.101  -9.957   9.172  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.210  -8.822   8.958  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.399  -7.760  10.037  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.424  -6.567   9.744  1.00  1.00           O  
ATOM    507  CB  ALA A  35      -0.235  -9.318   8.981  1.00  1.00           C  
ATOM    508  H   ALA A  35       1.729 -10.861   9.228  1.00  1.00           H  
ATOM    509  HA  ALA A  35       1.416  -8.383   7.994  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.442  -9.767   9.943  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.374 -10.055   8.211  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.910  -8.492   8.811  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.520  -8.199  11.285  1.00  1.00           N  
ATOM    514  CA  GLU A  36       1.687  -7.283  12.401  1.00  1.00           C  
ATOM    515  C   GLU A  36       2.877  -6.347  12.177  1.00  1.00           C  
ATOM    516  O   GLU A  36       2.786  -5.145  12.434  1.00  1.00           O  
ATOM    517  CB  GLU A  36       1.885  -8.105  13.686  1.00  1.00           C  
ATOM    518  CG  GLU A  36       1.926  -7.189  14.918  1.00  1.00           C  
ATOM    519  CD  GLU A  36       2.059  -8.011  16.205  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       1.833  -9.212  16.156  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       2.384  -7.424  17.224  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.477  -9.157  11.471  1.00  1.00           H  
ATOM    523  HA  GLU A  36       0.789  -6.693  12.500  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       1.065  -8.802  13.787  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.812  -8.658  13.620  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.770  -6.521  14.843  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       1.016  -6.612  14.959  1.00  1.00           H  
ATOM    528  N   LYS A  37       3.989  -6.898  11.697  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.182  -6.092  11.446  1.00  1.00           C  
ATOM    530  C   LYS A  37       4.905  -5.052  10.353  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.311  -3.898  10.479  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.353  -7.012  11.042  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.716  -8.015  12.191  1.00  1.00           C  
ATOM    534  CD  LYS A  37       7.607  -7.355  13.272  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.947  -8.381  14.363  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       8.668  -9.536  13.759  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.014  -7.858  11.505  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.445  -5.564  12.348  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.066  -7.566  10.156  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.216  -6.404  10.810  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       5.810  -8.381  12.657  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.253  -8.858  11.768  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       8.523  -7.004  12.818  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       7.089  -6.525  13.723  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       8.578  -7.917  15.108  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.036  -8.727  14.828  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       9.119  -9.239  12.871  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       7.994 -10.303  13.565  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       9.397  -9.875  14.422  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.227  -5.453   9.267  1.00  1.00           N  
ATOM    551  CA  LEU A  38       3.933  -4.521   8.170  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.138  -3.323   8.689  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.460  -2.185   8.372  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.129  -5.274   7.080  1.00  1.00           C  
ATOM    555  CG  LEU A  38       2.650  -4.351   5.919  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       3.839  -3.640   5.234  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       1.896  -5.211   4.884  1.00  1.00           C  
ATOM    558  H   LEU A  38       3.949  -6.389   9.169  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.867  -4.173   7.750  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.751  -6.058   6.669  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.263  -5.729   7.543  1.00  1.00           H  
ATOM    562  HG  LEU A  38       1.969  -3.605   6.306  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       3.513  -3.189   4.303  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.621  -4.353   5.028  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       4.219  -2.865   5.882  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.557  -5.974   4.498  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.556  -4.585   4.071  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       1.044  -5.679   5.355  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.117  -3.575   9.507  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.311  -2.486  10.067  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.206  -1.594  10.929  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.164  -0.369  10.823  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.139  -3.066  10.896  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.735  -3.980   9.986  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.730  -1.916  11.466  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.749  -4.766  10.831  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.907  -4.502   9.747  1.00  1.00           H  
ATOM    578  HA  ILE A  39       0.906  -1.894   9.258  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.543  -3.647  11.713  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -1.265  -3.377   9.263  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -0.106  -4.684   9.460  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.057  -1.274  10.660  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.155  -1.336  12.174  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.595  -2.324  11.969  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -2.330  -5.409  10.188  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -2.406  -4.079  11.343  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -1.220  -5.366  11.557  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.011  -2.222  11.789  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.911  -1.481  12.673  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.810  -0.534  11.864  1.00  1.00           C  
ATOM    591  O   ASP A  40       4.994   0.619  12.238  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.773  -2.467  13.482  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.894  -3.322  14.398  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.849  -2.842  14.806  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.281  -4.446  14.675  1.00  1.00           O  
ATOM    596  H   ASP A  40       2.977  -3.199  11.854  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.317  -0.889  13.358  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.312  -3.110  12.805  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.481  -1.917  14.088  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.377  -1.024  10.763  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.256  -0.196   9.932  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.529   1.072   9.437  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.060   2.175   9.556  1.00  1.00           O  
ATOM    604  CB  TYR A  41       6.763  -1.049   8.737  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.402  -0.155   7.670  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       8.541   0.596   7.991  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       6.837  -0.050   6.381  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.110   1.449   7.038  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       7.414   0.795   5.434  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       8.548   1.547   5.762  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.106   2.395   4.828  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.236  -1.958  10.505  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.107   0.112  10.527  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.503  -1.760   9.090  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.927  -1.594   8.319  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       8.980   0.522   8.974  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       5.964  -0.629   6.119  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       9.987   2.025   7.285  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       6.982   0.865   4.445  1.00  1.00           H  
ATOM    620  HH  TYR A  41       8.402   2.716   4.259  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.330   0.914   8.878  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.573   2.067   8.369  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.305   3.057   9.513  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.567   4.254   9.384  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.241   1.562   7.743  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.548   0.525   6.623  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.426   2.731   7.134  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       1.251  -0.149   6.143  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.952   0.012   8.792  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.154   2.563   7.609  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.655   1.086   8.521  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.020   1.022   5.786  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.215  -0.233   6.996  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.937   3.118   6.265  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.298   3.521   7.859  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       0.453   2.369   6.833  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       0.613   0.584   5.670  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       0.737  -0.588   6.985  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.494  -0.925   5.429  1.00  1.00           H  
ATOM    640  N   SER A  43       2.797   2.541  10.633  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.498   3.355  11.830  1.00  1.00           C  
ATOM    642  C   SER A  43       1.792   4.663  11.445  1.00  1.00           C  
ATOM    643  O   SER A  43       1.843   5.654  12.172  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.807   3.628  12.612  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.079   2.517  13.457  1.00  1.00           O  
ATOM    646  H   SER A  43       2.621   1.589  10.659  1.00  1.00           H  
ATOM    647  HA  SER A  43       1.833   2.788  12.466  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.622   3.748  11.921  1.00  1.00           H  
ATOM    649  HB3 SER A  43       3.716   4.527  13.216  1.00  1.00           H  
ATOM    650  HG  SER A  43       4.322   2.855  14.323  1.00  1.00           H  
ATOM    651  N   SER A  44       1.156   4.644  10.282  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.457   5.812   9.758  1.00  1.00           C  
ATOM    653  C   SER A  44       1.491   6.824   9.245  1.00  1.00           C  
ATOM    654  O   SER A  44       2.021   7.642   9.995  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.477   6.436  10.832  1.00  1.00           C  
ATOM    656  OG  SER A  44       0.227   7.405  11.602  1.00  1.00           O  
ATOM    657  H   SER A  44       1.183   3.821   9.750  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.147   5.484   8.916  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.320   6.920  10.364  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.841   5.649  11.482  1.00  1.00           H  
ATOM    661  HG  SER A  44       1.167   7.238  11.498  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.762   6.746   7.935  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.726   7.650   7.261  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.215   8.094   5.893  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.998   8.195   4.949  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.103   6.963   7.090  1.00  1.00           C  
ATOM    667  CG  LYS A  45       3.982   5.662   6.274  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.372   4.978   6.148  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.330   3.864   5.085  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       5.111   4.480   3.745  1.00  1.00           N  
ATOM    671  H   LYS A  45       1.272   6.070   7.419  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.869   8.545   7.861  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.770   7.635   6.564  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.514   6.738   8.061  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.299   5.000   6.779  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       3.602   5.881   5.288  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.115   5.710   5.855  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       5.653   4.551   7.102  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       6.267   3.327   5.083  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       4.523   3.179   5.299  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       5.508   5.440   3.736  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       4.092   4.526   3.548  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       5.580   3.901   3.018  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.917   8.388   5.770  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.350   8.832   4.483  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.201  10.345   4.454  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.246  10.996   5.496  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -1.018   8.171   4.252  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.867   6.638   4.225  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.217   5.973   3.907  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.061   4.448   3.905  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -3.365   3.820   3.555  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.316   8.337   6.541  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.000   8.554   3.676  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.689   8.457   5.043  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.422   8.507   3.310  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.150   6.360   3.468  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.520   6.295   5.189  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.947   6.260   4.649  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.553   6.294   2.933  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.316   4.158   3.179  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.755   4.116   4.887  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -3.289   2.786   3.644  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -3.616   4.063   2.576  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -4.103   4.170   4.200  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.015  10.895   3.246  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.161  12.331   3.034  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.162  13.103   3.126  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.578  13.523   4.207  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.215  12.928   4.002  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.026  10.338   2.439  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.531  12.439   2.022  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -2.029  12.228   4.111  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.597  13.859   3.604  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -0.773  13.113   4.972  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.807  13.296   1.962  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.079  14.031   1.857  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.255  13.087   1.627  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.053  13.293   0.712  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.404  12.932   1.146  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.014  14.711   1.019  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.263  14.607   2.759  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.362  12.049   2.455  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.450  11.078   2.321  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.226  10.220   1.076  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.090   9.882   0.747  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.500  10.186   3.573  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.814  11.023   4.815  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.449  12.056   4.670  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.418  10.615   5.894  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.698  11.925   3.164  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.395  11.601   2.224  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.544   9.701   3.705  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.267   9.433   3.452  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.326   9.856   0.396  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.274   9.013  -0.818  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.890   7.650  -0.514  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.728   7.520   0.379  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.057   9.672  -1.968  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.389  10.996  -2.369  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.145  11.626  -3.550  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.508  12.973  -3.905  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       5.072  12.764  -4.242  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.202  10.146   0.730  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.244   8.865  -1.140  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.072   9.862  -1.649  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.068   9.009  -2.825  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.365  10.809  -2.658  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.408  11.672  -1.527  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.180  11.777  -3.280  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.088  10.966  -4.408  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       6.586  13.643  -3.062  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       7.019  13.402  -4.756  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       4.515  12.723  -3.366  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       4.963  11.872  -4.762  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       4.736  13.555  -4.830  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.472   6.637  -1.269  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.988   5.278  -1.089  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.654   4.423  -2.308  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.761   4.758  -3.085  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.396   4.660   0.197  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.858   4.630   0.110  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.943   3.223   0.418  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.812   6.810  -1.973  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.067   5.316  -0.992  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.684   5.285   1.037  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.489   5.617  -0.127  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.448   4.309   1.057  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.549   3.938  -0.662  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.472   2.535  -0.272  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       6.735   2.907   1.433  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       8.011   3.210   0.256  1.00  1.00           H  
ATOM    773  N   THR A  52       7.375   3.306  -2.451  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.172   2.358  -3.559  1.00  1.00           C  
ATOM    775  C   THR A  52       6.571   1.066  -3.001  1.00  1.00           C  
ATOM    776  O   THR A  52       7.145   0.458  -2.096  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.532   2.066  -4.224  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.149   3.299  -4.558  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.348   1.227  -5.495  1.00  1.00           C  
ATOM    780  H   THR A  52       8.058   3.098  -1.780  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.493   2.775  -4.302  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.170   1.530  -3.532  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.476   3.692  -3.744  1.00  1.00           H  
ATOM    784 HG21 THR A  52       7.694   1.749  -6.181  1.00  1.00           H  
ATOM    785 HG22 THR A  52       7.913   0.271  -5.240  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.307   1.070  -5.963  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.415   0.652  -3.541  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.727  -0.578  -3.097  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.808  -1.631  -4.202  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.423  -1.369  -5.342  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.245  -0.266  -2.794  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.115   0.904  -1.786  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       1.620   1.200  -1.554  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       3.796   0.559  -0.433  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.015   1.183  -4.265  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.193  -0.983  -2.204  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       2.742   0.006  -3.716  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.771  -1.144  -2.379  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.582   1.783  -2.208  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.519   2.019  -0.856  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       1.137   0.323  -1.148  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       1.153   1.466  -2.491  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       4.865   0.670  -0.530  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       3.562  -0.458  -0.145  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       3.448   1.237   0.341  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.314  -2.825  -3.868  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.446  -3.916  -4.845  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.207  -4.813  -4.772  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.832  -5.270  -3.692  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.718  -4.743  -4.523  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.961  -3.834  -4.353  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.309  -3.085  -5.657  1.00  1.00           C  
ATOM    813  CE  LYS A  54       9.606  -2.282  -5.466  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.734  -3.213  -5.182  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.609  -2.987  -2.948  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.520  -3.520  -5.852  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.565  -5.294  -3.600  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.902  -5.445  -5.324  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.773  -3.111  -3.571  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.803  -4.448  -4.063  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       8.440  -3.794  -6.460  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       7.517  -2.399  -5.907  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       9.822  -1.725  -6.366  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       9.488  -1.596  -4.641  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      10.613  -4.083  -5.736  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      10.743  -3.447  -4.170  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      11.632  -2.757  -5.442  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.585  -5.069  -5.933  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.384  -5.919  -6.044  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.681  -7.047  -7.031  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.508  -6.891  -7.926  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.188  -5.070  -6.545  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.924  -3.884  -5.578  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.088  -5.925  -6.670  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.591  -4.347  -4.139  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.951  -4.685  -6.758  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.133  -6.363  -5.088  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.433  -4.672  -7.521  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.802  -3.259  -5.546  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.095  -3.302  -5.958  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.048  -6.695  -7.404  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.917  -5.298  -6.970  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.307  -6.372  -5.715  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.018  -5.246  -4.142  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.051  -3.557  -3.635  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       1.505  -4.540  -3.606  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.981  -8.172  -6.860  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.131  -9.352  -7.734  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.816  -9.604  -8.482  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.243  -9.708  -7.865  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.497 -10.578  -6.870  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.795 -11.803  -7.756  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.213 -13.001  -6.897  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.005 -12.956  -5.692  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.728 -13.953  -7.459  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.329  -8.190  -6.128  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.926  -9.186  -8.466  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.373 -10.343  -6.282  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.676 -10.811  -6.204  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.912 -12.066  -8.318  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.595 -11.562  -8.438  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.896  -9.713  -9.818  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.283  -9.967 -10.669  1.00  1.00           C  
ATOM    864  C   ARG A  57       0.090 -10.980 -11.753  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.963 -10.717 -12.570  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.760  -8.665 -11.342  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.155  -7.633 -10.278  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.628  -6.336 -10.954  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.851  -6.586 -11.715  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.432  -5.634 -12.448  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.931  -4.428 -12.488  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.514  -5.910 -13.125  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.775  -9.635 -10.244  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.097 -10.373 -10.076  1.00  1.00           H  
ATOM    875  HB2 ARG A  57       0.038  -8.262 -11.951  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.618  -8.877 -11.966  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.953  -8.032  -9.661  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.301  -7.419  -9.662  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.827  -5.589 -10.198  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.853  -5.971 -11.618  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.251  -7.480 -11.691  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.105  -4.213 -11.967  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.372  -3.720 -13.039  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.902  -6.831 -13.092  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.954  -5.201 -13.676  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.588 -12.129 -11.761  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.336 -13.181 -12.761  1.00  1.00           C  
ATOM    888  C   GLU A  58       1.174 -13.379 -13.020  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.608 -13.421 -14.171  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.041 -12.809 -14.076  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.557 -12.706 -13.851  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.275 -12.317 -15.148  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.621 -12.232 -16.177  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.475 -12.105 -15.090  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.286 -12.254 -11.086  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -0.748 -14.112 -12.397  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.664 -11.858 -14.427  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.845 -13.567 -14.821  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -2.931 -13.660 -13.511  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.755 -11.957 -13.098  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.949 -13.475 -11.936  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.408 -13.655 -12.012  1.00  1.00           C  
ATOM    903  C   GLU A  59       4.104 -12.436 -12.630  1.00  1.00           C  
ATOM    904  O   GLU A  59       5.153 -12.573 -13.259  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.774 -14.921 -12.810  1.00  1.00           C  
ATOM    906  CG  GLU A  59       3.098 -16.147 -12.178  1.00  1.00           C  
ATOM    907  CD  GLU A  59       3.429 -17.419 -12.968  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.257 -17.351 -13.866  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       2.849 -18.446 -12.656  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.537 -13.411 -11.049  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.778 -13.774 -11.003  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       3.461 -14.820 -13.834  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       4.846 -15.063 -12.784  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       3.440 -16.262 -11.160  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       2.025 -16.004 -12.178  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.527 -11.239 -12.424  1.00  1.00           N  
ATOM    917  CA  LYS A  60       4.111  -9.977 -12.941  1.00  1.00           C  
ATOM    918  C   LYS A  60       4.065  -8.907 -11.851  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.251  -8.983 -10.931  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.342  -9.473 -14.178  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.371 -10.548 -15.285  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.587 -10.079 -16.556  1.00  1.00           C  
ATOM    923  CE  LYS A  60       3.457  -9.181 -17.456  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       4.668  -9.932 -17.891  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.701 -11.212 -11.897  1.00  1.00           H  
ATOM    926  HA  LYS A  60       5.150 -10.130 -13.217  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.319  -9.253 -13.911  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.812  -8.573 -14.542  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.400 -10.766 -15.542  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.913 -11.450 -14.896  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       2.283 -10.947 -17.132  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       1.698  -9.532 -16.262  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.889  -8.891 -18.330  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.754  -8.296 -16.918  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       5.408  -9.850 -17.166  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       5.020  -9.540 -18.787  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       4.423 -10.935 -18.024  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.956  -7.910 -11.963  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.044  -6.803 -10.988  1.00  1.00           C  
ATOM    940  C   GLU A  61       4.978  -5.460 -11.722  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.278  -5.384 -12.915  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.377  -6.897 -10.227  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.440  -8.214  -9.437  1.00  1.00           C  
ATOM    944  CD  GLU A  61       7.783  -8.348  -8.712  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.512  -7.369  -8.646  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.056  -9.430  -8.222  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.578  -7.919 -12.721  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.227  -6.852 -10.272  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.196  -6.859 -10.932  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.460  -6.067  -9.537  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       5.640  -8.232  -8.711  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.322  -9.045 -10.118  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.574  -4.405 -10.997  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.451  -3.040 -11.560  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.226  -2.037 -10.698  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.366  -2.223  -9.489  1.00  1.00           O  
ATOM    957  CB  LYS A  62       2.964  -2.636 -11.613  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.202  -3.565 -12.581  1.00  1.00           C  
ATOM    959  CD  LYS A  62       0.684  -3.259 -12.562  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.373  -1.856 -13.135  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -1.077  -1.787 -13.482  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.344  -4.548 -10.055  1.00  1.00           H  
ATOM    963  HA  LYS A  62       4.857  -3.006 -12.566  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.537  -2.712 -10.623  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.886  -1.618 -11.962  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.584  -3.431 -13.583  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.358  -4.594 -12.278  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.169  -3.998 -13.163  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       0.320  -3.322 -11.544  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       0.592  -1.094 -12.400  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.958  -1.676 -14.027  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -1.257  -2.357 -14.332  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -1.342  -0.799 -13.668  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -1.642  -2.156 -12.690  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.726  -0.972 -11.345  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.499   0.088 -10.668  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.917   1.455 -11.039  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.984   1.866 -12.198  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.960   0.019 -11.140  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.576  -1.327 -10.730  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.022  -1.412 -11.230  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.604  -2.709 -10.869  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      10.960  -3.001  -9.615  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      10.813  -2.119  -8.663  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.458  -4.175  -9.341  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.575  -0.897 -12.310  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.467  -0.031  -9.589  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       7.993   0.117 -12.217  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.527   0.821 -10.688  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.562  -1.415  -9.653  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.002  -2.133 -11.163  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.033  -1.309 -12.306  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.605  -0.612 -10.791  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.731  -3.383 -11.569  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      10.433  -1.216  -8.871  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      11.081  -2.343  -7.727  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.573  -4.852 -10.068  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      11.726  -4.399  -8.403  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.341   2.159 -10.051  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.739   3.489 -10.278  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.043   4.396  -9.082  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.906   3.972  -7.934  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.208   3.343 -10.461  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.568   4.716 -10.774  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.916   2.355 -11.617  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.314   1.776  -9.146  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.157   3.944 -11.171  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.777   2.955  -9.545  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.668   5.372  -9.923  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.514   4.584 -10.993  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.058   5.157 -11.630  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       1.855   2.345 -11.829  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.229   1.361 -11.332  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.454   2.660 -12.503  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.431   5.656  -9.353  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.724   6.627  -8.281  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.485   7.502  -8.071  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.072   8.234  -8.971  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.932   7.502  -8.682  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       8.011   6.658  -9.058  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.372   8.386  -7.507  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.491   5.938 -10.290  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.958   6.106  -7.354  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.666   8.133  -9.517  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       8.828   7.095  -8.811  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.568   9.052  -7.231  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.235   8.965  -7.800  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.629   7.762  -6.663  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.899   7.417  -6.874  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.702   8.190  -6.508  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.858   8.745  -5.100  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.682   8.256  -4.328  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.462   7.284  -6.605  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.561   6.069  -5.601  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.702   6.326  -4.339  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       1.084   4.768  -6.292  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.299   6.828  -6.199  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.571   9.024  -7.183  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       0.573   7.878  -6.397  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.393   6.919  -7.625  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.591   5.929  -5.287  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.942   7.292  -3.926  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       0.908   5.568  -3.603  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.347   6.304  -4.599  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       0.098   4.921  -6.704  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       1.059   3.957  -5.578  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       1.768   4.521  -7.089  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.033   9.738  -4.748  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.055  10.326  -3.400  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.952   9.684  -2.554  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.168   9.493  -3.031  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.834  11.848  -3.488  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       1.904  12.401  -2.179  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       0.460  12.180  -4.111  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.371  10.064  -5.394  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.014  10.145  -2.919  1.00  1.00           H  
ATOM   1057  HB  THR A  67       2.614  12.279  -4.098  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.545  11.889  -1.677  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.331  11.624  -5.032  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       0.405  13.240  -4.322  1.00  1.00           H  
ATOM   1061 HG23 THR A  67      -0.325  11.917  -3.419  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.267   9.341  -1.305  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.277   8.716  -0.425  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.915   9.659  -0.215  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.880  10.814  -0.636  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.913   8.381   0.931  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.088   7.365   0.767  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.815   7.171   2.119  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.567   5.989   0.231  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.174   9.504  -0.974  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.086   7.809  -0.884  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.280   9.298   1.379  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.159   7.947   1.568  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.797   7.770   0.064  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.172   6.657   2.814  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.096   8.132   2.522  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.707   6.586   1.966  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.564   5.791   0.590  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.215   5.184   0.550  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.555   6.012  -0.848  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.978   9.146   0.419  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.199   9.943   0.660  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.876   9.520   1.976  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.669   8.412   2.462  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.156   9.762  -0.548  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.183  10.945  -0.677  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.586  12.100  -1.517  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.557  13.283  -1.547  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -6.854  12.852  -2.142  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.943   8.209   0.708  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.931  10.992   0.750  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.554   9.705  -1.448  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.697   8.824  -0.435  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -6.085  10.592  -1.168  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.444  11.314   0.307  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.651  12.417  -1.083  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.412  11.756  -2.528  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.722  13.638  -0.540  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.135  14.079  -2.143  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -7.472  12.481  -1.393  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -6.682  12.109  -2.847  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -7.312  13.668  -2.600  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.691  10.424   2.535  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.414  10.189   3.806  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.926  10.378   3.623  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.373  11.234   2.861  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.882  11.171   4.873  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.964  12.617   4.354  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.401  13.576   5.401  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.426  13.253   6.078  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -4.959  14.742   5.575  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.818  11.276   2.069  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.239   9.174   4.162  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.467  11.079   5.779  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.851  10.930   5.094  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.391  12.709   3.443  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.995  12.872   4.155  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.735  15.001   5.035  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.602  15.361   6.245  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.699   9.557   4.341  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.166   9.611   4.276  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.662  11.076   4.402  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.110  11.831   5.202  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.753   8.764   5.412  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.302   7.313   5.256  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71     -10.050   6.420   4.471  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.127   6.867   5.881  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.629   5.094   4.323  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.708   5.541   5.728  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.456   4.654   4.948  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.248   8.902   4.916  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.472   9.193   3.331  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.402   9.159   6.355  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.833   8.816   5.383  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.955   6.755   3.989  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.548   7.546   6.486  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -10.207   4.409   3.721  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.804   5.204   6.211  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -8.132   3.632   4.829  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.652  11.516   3.631  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.137  12.939   3.702  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.923  13.255   4.987  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.591  14.203   5.699  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.009  13.073   2.427  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.570  11.694   2.227  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.424  10.739   2.624  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.292  13.612   3.630  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.802  13.808   2.564  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.397  13.351   1.574  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.437  11.543   2.869  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.851  11.533   1.192  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.814   9.825   3.055  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.792  10.518   1.774  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.980  12.485   5.267  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.823  12.717   6.448  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.130  12.263   7.734  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.725  12.296   8.811  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.150  11.958   6.271  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.114  12.276   7.416  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.452  13.437   7.571  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.498  11.354   8.117  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.226  11.758   4.663  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.041  13.777   6.528  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.602  12.253   5.336  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -14.955  10.894   6.251  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.873  11.831   7.615  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.104  11.362   8.782  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.602  11.604   8.562  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.843  10.655   8.359  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.387   9.856   9.000  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -10.795   9.358  10.343  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -11.551   9.960  11.530  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.741   9.714  11.634  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -10.926  10.652  12.317  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.460  11.828   6.727  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.411  11.908   9.663  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.458   9.697   8.999  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.953   9.291   8.187  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -10.877   8.280  10.390  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74      -9.754   9.631  10.407  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.149  12.849   8.595  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.702  13.184   8.397  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -6.911  13.018   9.701  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.690  13.172   9.723  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -7.766  14.649   7.920  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -8.912  15.229   8.706  1.00  1.00           C  
ATOM   1187  CD  PRO A  75      -9.952  14.082   8.825  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.268  12.563   7.622  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -6.833  15.172   8.129  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -7.986  14.691   6.858  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -8.568  15.540   9.693  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.346  16.080   8.189  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.397  14.072   9.815  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.721  14.168   8.068  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.626  12.692  10.782  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.005  12.488  12.098  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.343  11.109  12.164  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.485  10.864  13.014  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.077  12.600  13.198  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.655  14.015  13.242  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -7.956  14.938  12.854  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.790  14.156  13.669  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.594  12.570  10.687  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.246  13.245  12.270  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.871  11.896  12.995  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -7.637  12.371  14.161  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.757  10.210  11.259  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.218   8.835  11.198  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.933   8.448   9.750  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.585   8.933   8.827  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.230   7.846  11.794  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.493   8.191  13.268  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.501   7.204  13.871  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -7.917   5.859  13.905  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -6.987   5.515  14.806  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -6.565   6.388  15.684  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -6.497   4.306  14.804  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.444  10.479  10.614  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.290   8.763  11.757  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.158   7.904  11.240  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -6.837   6.841  11.731  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.564   8.137  13.819  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.891   9.194  13.333  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.761   7.517  14.875  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -9.400   7.190  13.265  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -8.215   5.192  13.252  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -6.937   7.316  15.686  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -5.870   6.127  16.354  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -6.813   3.639  14.131  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -5.800   4.048  15.474  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.948   7.559   9.560  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.559   7.083   8.223  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.230   5.587   8.254  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.781   5.053   9.269  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.341   7.869   7.733  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.469   7.208  10.342  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.371   7.236   7.516  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.591   8.919   7.671  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.053   7.512   6.759  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.524   7.734   8.421  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.456   4.923   7.115  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.190   3.480   6.969  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.449   2.656   7.235  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.448   2.792   6.529  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.815   5.433   6.357  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -3.858   3.292   5.961  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.408   3.171   7.655  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.396   1.790   8.249  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.541   0.943   8.585  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.721   1.815   9.018  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -8.855   1.598   8.592  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -6.160  -0.043   9.723  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -4.905  -0.858   9.303  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -7.338  -1.005  10.003  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -4.391  -1.700  10.482  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.573   1.715   8.774  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -6.830   0.373   7.712  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.940   0.522  10.622  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -5.155  -1.514   8.482  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -4.118  -0.187   8.992  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -7.055  -1.722  10.761  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -7.597  -1.531   9.096  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -8.194  -0.448  10.348  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -5.134  -2.436  10.754  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -4.194  -1.057  11.328  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -3.479  -2.200  10.192  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.442   2.797   9.878  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -8.479   3.704  10.383  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -9.354   3.009  11.425  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.815   3.635  12.380  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -6.518   2.914  10.185  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -8.004   4.560  10.838  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -9.103   4.043   9.565  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -9.578   1.705  11.238  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -10.394   0.915  12.165  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -11.764   1.566  12.381  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -11.964   2.306  13.345  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -9.659   0.759  13.516  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -10.432  -0.207  14.439  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -8.246   0.204  13.268  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -9.184   1.262  10.463  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -10.543  -0.064  11.735  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -9.582   1.726  13.996  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -11.400   0.208  14.679  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -9.874  -0.356  15.354  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -10.561  -1.156  13.940  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -8.317  -0.759  12.780  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -7.733   0.089  14.212  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -7.690   0.885  12.642  1.00  1.00           H  
ATOM   1290  N   SER A  83     -12.703   1.282  11.480  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -14.050   1.842  11.584  1.00  1.00           C  
ATOM   1292  C   SER A  83     -14.729   1.348  12.860  1.00  1.00           C  
ATOM   1293  O   SER A  83     -14.451   0.246  13.333  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -14.880   1.418  10.368  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -15.083   0.013  10.411  1.00  1.00           O  
ATOM   1296  H   SER A  83     -12.486   0.685  10.733  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -13.988   2.922  11.610  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -15.838   1.914  10.387  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -14.354   1.689   9.462  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -15.234  -0.292   9.513  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -15.625   2.169  13.415  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -16.342   1.803  14.643  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -17.509   2.772  14.876  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -17.713   3.263  15.987  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -15.365   1.837  15.856  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -15.957   1.073  17.102  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -15.643  -0.440  17.021  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -15.356   1.635  18.410  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -15.807   3.035  12.995  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -16.747   0.807  14.532  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -14.424   1.383  15.560  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -15.171   2.874  16.118  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -17.033   1.200  17.132  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -14.571  -0.586  17.022  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -16.059  -0.853  16.118  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -16.073  -0.944  17.876  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -14.282   1.537  18.384  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -15.748   1.087  19.258  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -15.619   2.678  18.509  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -18.270   3.046  13.818  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -19.412   3.959  13.910  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -20.546   3.308  14.698  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -21.625   3.883  14.836  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -19.907   4.316  12.496  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -18.809   5.074  11.731  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -19.270   5.415  10.311  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -20.407   5.112   9.974  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -18.475   5.978   9.577  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -18.058   2.629  12.956  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -19.112   4.869  14.416  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -20.156   3.409  11.964  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -20.786   4.944  12.565  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -18.575   5.987  12.258  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -17.923   4.457  11.677  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -20.295   2.098  15.205  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -21.302   1.358  15.973  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -22.593   1.209  15.166  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -22.607   1.462  13.961  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -21.597   2.077  17.301  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -20.329   2.209  18.103  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -19.816   1.163  18.854  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -19.464   3.259  18.286  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -18.691   1.602  19.448  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -18.430   2.874  19.134  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -19.417   1.690  15.052  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -20.916   0.370  16.189  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -21.999   3.057  17.102  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -22.317   1.504  17.868  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -19.567   4.236  17.835  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -18.076   1.000  20.100  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -17.674   3.418  19.438  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -23.671   0.796  15.835  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -24.964   0.616  15.170  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -24.833  -0.314  13.958  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -24.411   0.112  12.883  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -25.517   1.978  14.723  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -25.597   2.903  15.907  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -24.516   3.662  16.325  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -26.621   3.201  16.773  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -24.908   4.373  17.397  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -26.182   4.129  17.714  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -23.595   0.609  16.793  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -25.655   0.175  15.876  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -24.867   2.411  13.976  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -26.506   1.847  14.303  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -27.614   2.779  16.731  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -24.270   5.057  17.937  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -26.698   4.519  18.450  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -25.189  -1.584  14.144  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -25.099  -2.567  13.064  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -25.969  -2.145  11.879  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -25.572  -2.287  10.723  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -25.551  -3.943  13.577  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -24.659  -4.381  14.710  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -24.989  -4.162  16.037  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -23.443  -5.020  14.727  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -23.992  -4.660  16.792  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -23.024  -5.195  16.042  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -25.512  -1.868  15.025  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -24.072  -2.635  12.731  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -26.570  -3.877  13.928  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -25.491  -4.666  12.777  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -22.895  -5.337  13.852  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -23.976  -4.630  17.872  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -22.197  -5.619  16.353  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -27.162  -1.620  12.178  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -28.097  -1.168  11.138  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -29.047  -0.111  11.710  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -29.413  -0.163  12.884  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -28.896  -2.369  10.607  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -29.594  -3.058  11.749  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -30.642  -2.467  12.439  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -29.403  -4.284  12.336  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -31.036  -3.330  13.393  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -30.314  -4.453  13.373  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -27.419  -1.531  13.119  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -27.545  -0.721  10.316  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -29.629  -2.031   9.886  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -28.223  -3.065  10.130  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -28.657  -5.006  12.038  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -31.838  -3.138  14.089  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -30.405  -5.230  13.964  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -29.446   0.842  10.867  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -30.355   1.905  11.291  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -31.729   1.321  11.616  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -32.371   1.719  12.588  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -30.489   2.947  10.169  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -29.145   3.566   9.887  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -28.581   4.519  10.720  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -28.241   3.372   8.873  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -27.389   4.861  10.198  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -27.133   4.192   9.072  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -29.122   0.829   9.942  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -29.963   2.387  12.177  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -30.857   2.467   9.276  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -31.181   3.721  10.473  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -28.368   2.689   8.048  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -26.721   5.588  10.637  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -26.334   4.260   8.506  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -32.173   0.372  10.792  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -33.472  -0.268  10.991  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -33.510  -0.999  12.332  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -34.493  -1.676  12.588  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -33.740  -1.262   9.851  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -33.703  -0.541   8.530  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -32.552  -0.467   7.762  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -34.666   0.143   7.829  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -32.847   0.239   6.653  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -34.123   0.633   6.644  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -32.555  -0.872  13.082  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -31.615   0.098  10.034  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -34.244   0.490  10.985  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -32.984  -2.033   9.861  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -34.714  -1.712   9.985  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -35.688   0.278   8.148  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -32.140   0.457   5.868  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -34.578   1.158   5.954  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -5.169 -12.663   5.471  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.638 -11.290   5.807  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.482 -10.505   6.419  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.466  -9.275   6.386  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -6.808 -11.382   6.801  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.344  -9.986   7.126  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.821  -9.312   8.012  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -8.357  -9.513   6.454  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -4.725 -12.658   4.531  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -5.979 -13.316   5.471  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -4.473 -12.975   6.178  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.969 -10.796   4.907  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -7.600 -11.973   6.364  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -6.471 -11.854   7.712  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -8.769 -10.051   5.745  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -8.704  -8.620   6.655  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.522 -11.229   6.982  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.364 -10.599   7.604  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.548  -9.817   6.581  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.975  -8.768   6.099  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.591 -12.206   6.980  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -2.699  -9.924   8.383  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -1.742 -11.365   8.047  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.363 -10.335   6.262  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.525  -9.676   5.311  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.138  -9.633   3.938  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.104  -8.609   3.260  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.885 -10.439   5.219  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       2.507 -10.660   6.653  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.871  -9.611   4.365  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       2.218 -12.073   7.192  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.080 -11.162   6.688  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.708  -8.664   5.645  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.727 -11.396   4.728  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       3.579 -10.540   6.607  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       2.118  -9.934   7.344  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       3.822 -10.121   4.331  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       3.008  -8.640   4.823  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.488  -9.492   3.364  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       1.179 -12.318   7.052  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.456 -12.108   8.245  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       2.826 -12.789   6.662  1.00  1.00           H  
ATOM     43  N   TYR A   4      -0.741 -10.758   3.550  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -1.417 -10.869   2.259  1.00  1.00           C  
ATOM     45  C   TYR A   4      -2.537  -9.826   2.150  1.00  1.00           C  
ATOM     46  O   TYR A   4      -2.494  -8.781   2.798  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -1.996 -12.291   2.096  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -0.907 -13.322   2.382  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -0.002 -13.692   1.373  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -0.801 -13.912   3.655  1.00  1.00           C  
ATOM     51  CE1 TYR A   4       0.996 -14.641   1.633  1.00  1.00           C  
ATOM     52  CE2 TYR A   4       0.197 -14.859   3.912  1.00  1.00           C  
ATOM     53  CZ  TYR A   4       1.095 -15.224   2.902  1.00  1.00           C  
ATOM     54  OH  TYR A   4       2.079 -16.158   3.160  1.00  1.00           O  
ATOM     55  H   TYR A   4      -0.725 -11.535   4.146  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -0.697 -10.696   1.474  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -2.826 -12.427   2.782  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -2.356 -12.419   1.083  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -0.074 -13.246   0.395  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -1.490 -13.635   4.437  1.00  1.00           H  
ATOM     61  HE1 TYR A   4       1.690 -14.924   0.854  1.00  1.00           H  
ATOM     62  HE2 TYR A   4       0.275 -15.308   4.891  1.00  1.00           H  
ATOM     63  HH  TYR A   4       2.141 -16.743   2.401  1.00  1.00           H  
ATOM     64  N   ALA A   5      -3.545 -10.118   1.330  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -4.681  -9.210   1.134  1.00  1.00           C  
ATOM     66  C   ALA A   5      -5.944 -10.014   0.870  1.00  1.00           C  
ATOM     67  O   ALA A   5      -5.890 -11.217   0.626  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -4.397  -8.268  -0.041  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.530 -10.967   0.841  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -4.845  -8.614   2.029  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -4.258  -8.845  -0.941  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -3.499  -7.703   0.165  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.226  -7.586  -0.170  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.084  -9.338   0.940  1.00  1.00           N  
ATOM     75  CA  SER A   6      -8.379  -9.986   0.720  1.00  1.00           C  
ATOM     76  C   SER A   6      -9.432  -8.961   0.340  1.00  1.00           C  
ATOM     77  O   SER A   6     -10.162  -9.143  -0.633  1.00  1.00           O  
ATOM     78  CB  SER A   6      -8.812 -10.725   1.987  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.053 -11.377   1.751  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.040  -8.382   1.155  1.00  1.00           H  
ATOM     81  HA  SER A   6      -8.298 -10.704  -0.089  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -8.070 -11.460   2.246  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.914 -10.017   2.801  1.00  1.00           H  
ATOM     84  HG  SER A   6      -9.921 -12.021   1.049  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.496  -7.879   1.108  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.464  -6.815   0.842  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.238  -5.643   1.792  1.00  1.00           C  
ATOM     88  O   SER A   7     -10.305  -5.800   3.011  1.00  1.00           O  
ATOM     89  CB  SER A   7     -11.893  -7.341   1.034  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.803  -6.249   1.025  1.00  1.00           O  
ATOM     91  H   SER A   7      -8.873  -7.785   1.862  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.345  -6.473  -0.181  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.149  -8.018   0.239  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -11.953  -7.864   1.979  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.371  -5.505   0.602  1.00  1.00           H  
ATOM     96  N   VAL A   8      -9.969  -4.462   1.223  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.730  -3.239   2.009  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.463  -2.058   1.377  1.00  1.00           C  
ATOM     99  O   VAL A   8     -10.673  -2.019   0.165  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.215  -2.949   2.070  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.493  -4.095   2.806  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -7.634  -2.820   0.649  1.00  1.00           C  
ATOM    103  H   VAL A   8      -9.923  -4.414   0.247  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.101  -3.361   3.022  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.048  -2.025   2.612  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.908  -4.208   3.799  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -6.439  -3.864   2.885  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.615  -5.017   2.257  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -8.108  -2.006   0.124  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -7.793  -3.743   0.107  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -6.577  -2.622   0.717  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.840  -1.089   2.209  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.541   0.099   1.725  1.00  1.00           C  
ATOM    114  C   VAL A   9     -10.639   0.888   0.777  1.00  1.00           C  
ATOM    115  O   VAL A   9      -9.432   0.992   1.001  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.959   0.976   2.927  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -10.713   1.427   3.722  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.745   2.219   2.449  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.647  -1.176   3.165  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.431  -0.208   1.193  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -12.592   0.383   3.578  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -10.120   2.109   3.127  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -10.112   0.567   3.984  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.029   1.926   4.627  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -13.116   2.760   3.308  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -13.578   1.909   1.835  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -12.098   2.867   1.875  1.00  1.00           H  
ATOM    128  N   GLU A  10     -11.232   1.460  -0.277  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -10.480   2.263  -1.253  1.00  1.00           C  
ATOM    130  C   GLU A  10     -10.497   3.733  -0.820  1.00  1.00           C  
ATOM    131  O   GLU A  10      -9.895   4.067   0.191  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -11.100   2.071  -2.653  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -10.206   2.712  -3.733  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -10.833   2.539  -5.112  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -12.008   2.836  -5.245  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -10.128   2.123  -6.017  1.00  1.00           O  
ATOM    137  H   GLU A  10     -12.199   1.355  -0.393  1.00  1.00           H  
ATOM    138  HA  GLU A  10      -9.449   1.936  -1.281  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -11.190   1.014  -2.850  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -12.083   2.518  -2.682  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -10.076   3.762  -3.530  1.00  1.00           H  
ATOM    142  HG3 GLU A  10      -9.240   2.231  -3.720  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.168   4.595  -1.594  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.249   6.027  -1.312  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.902   6.711  -1.544  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.707   7.838  -1.094  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.714   6.284   0.144  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -12.904   5.399   0.497  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -13.148   5.131   1.674  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.662   4.925  -0.450  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.600   4.249  -2.398  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.968   6.462  -1.987  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -10.910   6.072   0.829  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.999   7.318   0.252  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.469   5.139  -1.384  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.424   4.353  -0.225  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.967   6.029  -2.239  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.614   6.583  -2.524  1.00  1.00           C  
ATOM    159  C   MET A  12      -7.373   6.542  -4.056  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.214   6.023  -4.789  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.496   5.747  -1.779  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.081   4.865  -0.660  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.844   5.925   0.607  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.622   4.843   2.046  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.168   5.126  -2.568  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.571   7.621  -2.197  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -5.979   5.102  -2.479  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -5.774   6.422  -1.330  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -7.813   4.192  -1.075  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -6.287   4.282  -0.212  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.965   3.846   1.803  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -8.189   5.233   2.880  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.577   4.806   2.311  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.250   7.045  -4.551  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -5.947   7.006  -6.027  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.049   5.595  -6.620  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.500   5.436  -7.753  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -4.481   7.538  -6.094  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -4.381   8.441  -4.907  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.158   7.713  -3.801  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -6.604   7.676  -6.554  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -3.766   6.717  -6.004  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -4.300   8.086  -7.010  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.337   8.596  -4.619  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -4.850   9.397  -5.118  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.526   6.985  -3.312  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.556   8.419  -3.088  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.681   4.596  -5.806  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.736   3.168  -6.194  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.879   2.854  -7.433  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.268   1.788  -7.517  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.188   2.741  -6.475  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.422   4.853  -4.896  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.362   2.573  -5.372  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.812   3.008  -5.637  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.229   1.669  -6.629  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.552   3.240  -7.364  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.855   3.772  -8.400  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.110   3.569  -9.626  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.615   3.499  -9.356  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.999   4.504  -9.043  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.400   4.762 -10.570  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.696   4.573 -11.927  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -4.039   5.741 -12.864  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -3.352   5.532 -14.219  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -1.876   5.481 -14.021  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.350   4.593  -8.286  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.441   2.660 -10.109  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.467   4.833 -10.730  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -4.050   5.677 -10.110  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.626   4.541 -11.785  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.028   3.649 -12.372  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -5.108   5.792 -13.004  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -3.689   6.667 -12.427  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -3.687   4.602 -14.655  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.600   6.349 -14.880  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -1.648   5.739 -13.040  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.416   6.154 -14.667  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -1.533   4.520 -14.217  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.049   2.300  -9.478  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.617   2.074  -9.249  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.385   1.336  -7.941  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.627   0.648  -7.799  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.636   1.539  -9.668  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.226   1.472 -10.054  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.072   3.011  -9.225  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.316   1.461  -6.976  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.201   0.777  -5.674  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.573   0.195  -5.301  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.501   0.928  -4.954  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.750   1.785  -4.571  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.419   3.181  -4.785  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.402   4.015  -3.481  1.00  1.00           C  
ATOM    234  CE  LYS A  17       0.037   4.137  -2.930  1.00  1.00           C  
ATOM    235  NZ  LYS A  17       0.963   4.490  -4.037  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.118   2.013  -7.092  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.483  -0.039  -5.733  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.013   1.397  -3.590  1.00  1.00           H  
ATOM    239  HB3 LYS A  17       0.329   1.902  -4.613  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -0.889   3.722  -5.558  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.446   3.059  -5.099  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.799   5.003  -3.690  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.033   3.533  -2.743  1.00  1.00           H  
ATOM    244  HE2 LYS A  17       0.075   4.908  -2.171  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       0.343   3.196  -2.494  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17       1.896   4.729  -3.649  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17       0.585   5.308  -4.553  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17       1.051   3.681  -4.685  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.692  -1.132  -5.363  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -3.936  -1.836  -5.027  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.622  -3.010  -4.120  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.499  -3.507  -4.098  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.627  -2.310  -6.319  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -5.942  -3.075  -5.989  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.677  -3.226  -7.126  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -6.812  -3.192  -7.242  1.00  1.00           C  
ATOM    257  H   ILE A  18      -1.922  -1.660  -5.641  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.615  -1.177  -4.491  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.855  -1.433  -6.917  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -5.704  -4.069  -5.629  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.499  -2.547  -5.227  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.146  -3.487  -8.063  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.475  -4.131  -6.568  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -2.748  -2.710  -7.323  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.697  -3.765  -7.013  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -6.253  -3.682  -8.026  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.096  -2.200  -7.567  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.631  -3.470  -3.393  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.483  -4.620  -2.500  1.00  1.00           C  
ATOM    270  C   GLU A  19      -5.816  -5.367  -2.486  1.00  1.00           C  
ATOM    271  O   GLU A  19      -6.774  -4.919  -1.860  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.131  -4.146  -1.071  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -2.740  -3.475  -1.032  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.367  -3.066   0.399  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.145  -3.329   1.305  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.306  -2.487   0.566  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.511  -3.052  -3.494  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -3.705  -5.286  -2.854  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -4.870  -3.434  -0.748  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.132  -4.992  -0.396  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -1.997  -4.159  -1.412  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.751  -2.588  -1.646  1.00  1.00           H  
ATOM    283  N   VAL A  20      -5.863  -6.522  -3.170  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.074  -7.364  -3.247  1.00  1.00           C  
ATOM    285  C   VAL A  20      -6.649  -8.801  -3.566  1.00  1.00           C  
ATOM    286  O   VAL A  20      -6.785  -9.268  -4.699  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.075  -6.869  -4.345  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.369  -7.728  -4.294  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -8.462  -5.387  -4.124  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.057  -6.821  -3.634  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.572  -7.359  -2.285  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -7.617  -6.980  -5.323  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.095  -7.336  -4.999  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -9.784  -7.691  -3.300  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -9.150  -8.751  -4.550  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -8.809  -5.253  -3.112  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.254  -5.111  -4.809  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -7.616  -4.752  -4.309  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.102  -9.489  -2.571  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -5.634 -10.871  -2.749  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.199 -10.879  -3.257  1.00  1.00           C  
ATOM    302  O   GLY A  21      -3.457 -11.835  -3.029  1.00  1.00           O  
ATOM    303  H   GLY A  21      -5.988  -9.050  -1.704  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -5.672 -11.381  -1.801  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -6.262 -11.397  -3.458  1.00  1.00           H  
ATOM    306  N   ASP A  22      -3.807  -9.805  -3.952  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -2.451  -9.702  -4.492  1.00  1.00           C  
ATOM    308  C   ASP A  22      -1.416  -9.925  -3.392  1.00  1.00           C  
ATOM    309  O   ASP A  22      -1.715  -9.744  -2.211  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.244  -8.324  -5.132  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.231  -8.116  -6.281  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -3.628  -9.099  -6.886  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -3.570  -6.973  -6.539  1.00  1.00           O  
ATOM    314  H   ASP A  22      -4.439  -9.074  -4.118  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.319 -10.456  -5.251  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -2.389  -7.552  -4.390  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.241  -8.262  -5.518  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.203 -10.326  -3.790  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.888 -10.588  -2.835  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.941  -9.487  -2.935  1.00  1.00           C  
ATOM    321  O   LYS A  23       2.361  -9.116  -4.032  1.00  1.00           O  
ATOM    322  CB  LYS A  23       1.535 -11.949  -3.145  1.00  1.00           C  
ATOM    323  CG  LYS A  23       0.475 -13.058  -3.032  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.110 -14.429  -3.311  1.00  1.00           C  
ATOM    325  CE  LYS A  23       0.040 -15.525  -3.241  1.00  1.00           C  
ATOM    326  NZ  LYS A  23      -0.580 -15.533  -1.886  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.038 -10.441  -4.749  1.00  1.00           H  
ATOM    328  HA  LYS A  23       0.506 -10.612  -1.817  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       1.940 -11.937  -4.147  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       2.327 -12.141  -2.435  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       0.054 -13.055  -2.037  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -0.309 -12.874  -3.752  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.558 -14.425  -4.295  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       1.872 -14.628  -2.571  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -0.722 -15.334  -3.984  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       0.496 -16.486  -3.433  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       0.114 -15.204  -1.185  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23      -0.879 -16.500  -1.646  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -1.407 -14.902  -1.881  1.00  1.00           H  
ATOM    340  N   ILE A  24       2.356  -8.963  -1.777  1.00  1.00           N  
ATOM    341  CA  ILE A  24       3.360  -7.890  -1.693  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.695  -8.508  -1.260  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.780  -9.149  -0.214  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.899  -6.811  -0.648  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       2.149  -7.495   0.565  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.986  -5.757  -1.328  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.633  -7.718   0.298  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.970  -9.299  -0.942  1.00  1.00           H  
ATOM    349  HA  ILE A  24       3.492  -7.418  -2.668  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.776  -6.286  -0.271  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       2.607  -8.449   0.789  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       2.247  -6.860   1.438  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.554  -5.197  -2.058  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.594  -5.082  -0.583  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.167  -6.259  -1.821  1.00  1.00           H  
ATOM    356 HD11 ILE A  24       0.447  -7.904  -0.748  1.00  1.00           H  
ATOM    357 HD12 ILE A  24       0.097  -6.829   0.596  1.00  1.00           H  
ATOM    358 HD13 ILE A  24       0.285  -8.556   0.866  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.732  -8.307  -2.071  1.00  1.00           N  
ATOM    360  CA  ILE A  25       7.058  -8.847  -1.763  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.661  -8.113  -0.564  1.00  1.00           C  
ATOM    362  O   ILE A  25       8.114  -8.739   0.397  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.973  -8.684  -3.001  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       7.303  -9.374  -4.221  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       9.355  -9.331  -2.735  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       8.088  -9.082  -5.507  1.00  1.00           C  
ATOM    367  H   ILE A  25       5.604  -7.774  -2.887  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.974  -9.900  -1.526  1.00  1.00           H  
ATOM    369  HB  ILE A  25       8.105  -7.630  -3.209  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       7.265 -10.440  -4.059  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       6.295  -8.999  -4.347  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       9.973  -9.247  -3.617  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.224 -10.372  -2.493  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       9.848  -8.831  -1.914  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       9.073  -9.520  -5.438  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       8.177  -8.014  -5.642  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.566  -9.508  -6.349  1.00  1.00           H  
ATOM    378  N   SER A  26       7.664  -6.785  -0.647  1.00  1.00           N  
ATOM    379  CA  SER A  26       8.223  -5.938   0.409  1.00  1.00           C  
ATOM    380  C   SER A  26       8.031  -4.462   0.053  1.00  1.00           C  
ATOM    381  O   SER A  26       7.879  -4.123  -1.121  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.726  -6.215   0.558  1.00  1.00           C  
ATOM    383  OG  SER A  26      10.311  -5.215   1.377  1.00  1.00           O  
ATOM    384  H   SER A  26       7.285  -6.362  -1.447  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.725  -6.148   1.346  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.885  -7.179   1.011  1.00  1.00           H  
ATOM    387  HB3 SER A  26      10.186  -6.202  -0.422  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.965  -4.749   0.853  1.00  1.00           H  
ATOM    389  N   ALA A  27       8.069  -3.585   1.070  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.928  -2.127   0.877  1.00  1.00           C  
ATOM    391  C   ALA A  27       9.242  -1.445   1.258  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.886  -1.840   2.228  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.790  -1.602   1.765  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.216  -3.921   1.980  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.699  -1.894  -0.158  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       5.860  -2.067   1.470  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.706  -0.531   1.657  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.997  -1.843   2.795  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.651  -0.427   0.491  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.903   0.289   0.764  1.00  1.00           C  
ATOM    401  C   ASP A  28      12.093  -0.674   0.789  1.00  1.00           C  
ATOM    402  O   ASP A  28      13.049  -0.467   1.536  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.812   1.039   2.110  1.00  1.00           C  
ATOM    404  CG  ASP A  28      12.001   1.990   2.282  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      12.106   2.920   1.500  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.784   1.775   3.194  1.00  1.00           O  
ATOM    407  H   ASP A  28       9.113  -0.144  -0.279  1.00  1.00           H  
ATOM    408  HA  ASP A  28      11.061   1.008  -0.027  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.902   1.609   2.133  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.803   0.331   2.924  1.00  1.00           H  
ATOM    411  N   GLY A  29      12.035  -1.718  -0.035  1.00  1.00           N  
ATOM    412  CA  GLY A  29      13.120  -2.692  -0.097  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.362  -3.339   1.263  1.00  1.00           C  
ATOM    414  O   GLY A  29      14.354  -4.045   1.448  1.00  1.00           O  
ATOM    415  H   GLY A  29      11.263  -1.833  -0.627  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.863  -3.460  -0.812  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      14.024  -2.198  -0.417  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.447  -3.083   2.218  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.551  -3.631   3.587  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.439  -4.652   3.829  1.00  1.00           C  
ATOM    421  O   LYS A  30      10.255  -4.339   3.700  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.430  -2.486   4.623  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.704  -3.018   6.048  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.655  -1.868   7.062  1.00  1.00           C  
ATOM    425  CE  LYS A  30      12.955  -2.406   8.468  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      14.323  -2.999   8.482  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.685  -2.509   1.996  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.513  -4.118   3.724  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      13.150  -1.716   4.383  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.434  -2.062   4.585  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      11.958  -3.752   6.312  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.684  -3.476   6.076  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      13.389  -1.121   6.800  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      11.671  -1.423   7.055  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      12.907  -1.597   9.182  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      12.230  -3.164   8.731  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      14.983  -2.354   8.002  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      14.310  -3.912   7.984  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      14.629  -3.143   9.466  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.830  -5.871   4.202  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.875  -6.940   4.489  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.287  -6.740   5.881  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.814  -5.966   6.679  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.591  -8.293   4.422  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.188  -8.496   3.034  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      11.461  -8.771   2.079  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      13.474  -8.369   2.864  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.789  -6.051   4.303  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.073  -6.929   3.758  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      12.384  -8.316   5.156  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      10.887  -9.086   4.627  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      14.050  -8.146   3.626  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      13.867  -8.498   1.976  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.190  -7.444   6.170  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.522  -7.350   7.478  1.00  1.00           C  
ATOM    456  C   TYR A  32       8.030  -8.720   7.915  1.00  1.00           C  
ATOM    457  O   TYR A  32       8.211  -9.101   9.071  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.337  -6.374   7.378  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.868  -4.976   7.073  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.335  -4.162   8.119  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.905  -4.493   5.754  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.828  -2.882   7.850  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.400  -3.212   5.489  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.862  -2.407   6.535  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.345  -1.144   6.270  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.820  -8.046   5.488  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.213  -6.989   8.235  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.670  -6.705   6.591  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.795  -6.358   8.318  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.317  -4.526   9.133  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.551  -5.112   4.941  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.185  -2.260   8.657  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.430  -2.845   4.478  1.00  1.00           H  
ATOM    474  HH  TYR A  32       8.785  -0.512   6.726  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.394  -9.441   6.991  1.00  1.00           N  
ATOM    476  CA  GLN A  33       6.852 -10.778   7.267  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.716 -10.718   8.295  1.00  1.00           C  
ATOM    478  O   GLN A  33       4.875 -11.615   8.344  1.00  1.00           O  
ATOM    479  CB  GLN A  33       7.976 -11.726   7.754  1.00  1.00           C  
ATOM    480  CG  GLN A  33       7.494 -13.189   7.755  1.00  1.00           C  
ATOM    481  CD  GLN A  33       8.596 -14.101   8.284  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.236 -13.779   9.284  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       8.857 -15.224   7.674  1.00  1.00           N  
ATOM    484  H   GLN A  33       7.275  -9.059   6.096  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.448 -11.166   6.343  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       8.825 -11.633   7.094  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.276 -11.455   8.755  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       6.625 -13.285   8.390  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       7.235 -13.484   6.749  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       8.347 -15.479   6.879  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       9.565 -15.810   8.013  1.00  1.00           H  
ATOM    492  N   SER A  34       5.692  -9.660   9.118  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.660  -9.481  10.147  1.00  1.00           C  
ATOM    494  C   SER A  34       3.641  -8.429   9.693  1.00  1.00           C  
ATOM    495  O   SER A  34       3.992  -7.275   9.446  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.335  -9.038  11.454  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.072 -10.130  11.988  1.00  1.00           O  
ATOM    498  H   SER A  34       6.383  -8.981   9.036  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.141 -10.415  10.327  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.011  -8.226  11.255  1.00  1.00           H  
ATOM    501  HB3 SER A  34       4.584  -8.716  12.169  1.00  1.00           H  
ATOM    502  HG  SER A  34       6.542 -10.553  11.265  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.383  -8.846   9.568  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.315  -7.956   9.124  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.208  -6.721  10.020  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.080  -5.599   9.543  1.00  1.00           O  
ATOM    507  CB  ALA A  35      -0.018  -8.719   9.142  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.177  -9.786   9.755  1.00  1.00           H  
ATOM    509  HA  ALA A  35       1.526  -7.644   8.109  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.117  -9.679   8.678  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.769  -8.159   8.602  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.346  -8.867  10.164  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.256  -6.951  11.328  1.00  1.00           N  
ATOM    514  CA  GLU A  36       1.152  -5.863  12.300  1.00  1.00           C  
ATOM    515  C   GLU A  36       2.200  -4.776  12.010  1.00  1.00           C  
ATOM    516  O   GLU A  36       1.895  -3.585  12.059  1.00  1.00           O  
ATOM    517  CB  GLU A  36       1.321  -6.430  13.740  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.510  -7.419  13.791  1.00  1.00           C  
ATOM    519  CD  GLU A  36       2.778  -7.862  15.228  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       1.822  -8.150  15.924  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       3.939  -7.905  15.606  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.349  -7.872  11.642  1.00  1.00           H  
ATOM    523  HA  GLU A  36       0.170  -5.415  12.214  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       1.492  -5.618  14.439  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       0.417  -6.954  14.030  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.283  -8.290  13.195  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       3.389  -6.947  13.402  1.00  1.00           H  
ATOM    528  N   LYS A  37       3.425  -5.197  11.694  1.00  1.00           N  
ATOM    529  CA  LYS A  37       4.501  -4.255  11.385  1.00  1.00           C  
ATOM    530  C   LYS A  37       4.240  -3.544  10.060  1.00  1.00           C  
ATOM    531  O   LYS A  37       4.334  -2.322   9.987  1.00  1.00           O  
ATOM    532  CB  LYS A  37       5.846  -5.024  11.307  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.340  -5.473  12.721  1.00  1.00           C  
ATOM    534  CD  LYS A  37       7.090  -4.316  13.420  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.502  -4.734  14.829  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       8.251  -3.618  15.467  1.00  1.00           N  
ATOM    537  H   LYS A  37       3.605  -6.159  11.657  1.00  1.00           H  
ATOM    538  HA  LYS A  37       4.558  -3.512  12.163  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       5.697  -5.893  10.684  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       6.598  -4.397  10.845  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       5.499  -5.771  13.331  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.012  -6.315  12.621  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       7.976  -4.075  12.852  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       6.461  -3.446  13.480  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       6.618  -4.955  15.410  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       8.131  -5.610  14.779  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       8.095  -3.638  16.493  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       7.915  -2.711  15.085  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       9.266  -3.726  15.267  1.00  1.00           H  
ATOM    550  N   LEU A  38       3.932  -4.306   9.005  1.00  1.00           N  
ATOM    551  CA  LEU A  38       3.697  -3.702   7.692  1.00  1.00           C  
ATOM    552  C   LEU A  38       2.518  -2.744   7.743  1.00  1.00           C  
ATOM    553  O   LEU A  38       2.603  -1.629   7.241  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.424  -4.811   6.649  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.075  -4.227   5.242  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.200  -3.293   4.722  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.863  -5.391   4.262  1.00  1.00           C  
ATOM    558  H   LEU A  38       3.889  -5.280   9.094  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.585  -3.160   7.401  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.305  -5.436   6.563  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.600  -5.417   6.993  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.153  -3.664   5.303  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.105  -3.147   3.650  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       5.169  -3.723   4.934  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       4.117  -2.332   5.210  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.066  -6.027   4.620  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       3.773  -5.963   4.179  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.595  -4.996   3.292  1.00  1.00           H  
ATOM    569  N   ILE A  39       1.416  -3.195   8.339  1.00  1.00           N  
ATOM    570  CA  ILE A  39       0.213  -2.370   8.427  1.00  1.00           C  
ATOM    571  C   ILE A  39       0.500  -1.114   9.248  1.00  1.00           C  
ATOM    572  O   ILE A  39       0.163  -0.009   8.833  1.00  1.00           O  
ATOM    573  CB  ILE A  39      -0.930  -3.200   9.078  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -1.312  -4.432   8.167  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -2.185  -2.309   9.344  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -2.243  -4.056   6.990  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.408  -4.100   8.711  1.00  1.00           H  
ATOM    578  HA  ILE A  39      -0.083  -2.070   7.438  1.00  1.00           H  
ATOM    579  HB  ILE A  39      -0.565  -3.571  10.032  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.417  -4.879   7.764  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -1.817  -5.172   8.777  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -2.410  -1.730   8.459  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -1.994  -1.635  10.170  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -3.036  -2.933   9.587  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.970  -3.104   6.575  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -3.262  -4.013   7.345  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.165  -4.810   6.222  1.00  1.00           H  
ATOM    588  N   ASP A  40       1.126  -1.284  10.414  1.00  1.00           N  
ATOM    589  CA  ASP A  40       1.444  -0.142  11.268  1.00  1.00           C  
ATOM    590  C   ASP A  40       2.495   0.740  10.599  1.00  1.00           C  
ATOM    591  O   ASP A  40       2.452   1.959  10.721  1.00  1.00           O  
ATOM    592  CB  ASP A  40       1.948  -0.634  12.638  1.00  1.00           C  
ATOM    593  CG  ASP A  40       0.842  -1.408  13.363  1.00  1.00           C  
ATOM    594  OD1 ASP A  40      -0.320  -1.130  13.105  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       1.174  -2.267  14.161  1.00  1.00           O  
ATOM    596  H   ASP A  40       1.378  -2.185  10.704  1.00  1.00           H  
ATOM    597  HA  ASP A  40       0.549   0.453  11.420  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       2.801  -1.280  12.494  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       2.240   0.215  13.243  1.00  1.00           H  
ATOM    600  N   TYR A  41       3.445   0.122   9.894  1.00  1.00           N  
ATOM    601  CA  TYR A  41       4.503   0.878   9.225  1.00  1.00           C  
ATOM    602  C   TYR A  41       3.934   1.822   8.159  1.00  1.00           C  
ATOM    603  O   TYR A  41       4.212   3.019   8.179  1.00  1.00           O  
ATOM    604  CB  TYR A  41       5.497  -0.116   8.579  1.00  1.00           C  
ATOM    605  CG  TYR A  41       6.538   0.630   7.745  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       7.462   1.460   8.390  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       6.572   0.507   6.339  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       8.412   2.166   7.644  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       7.525   1.210   5.598  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       8.445   2.042   6.249  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.377   2.743   5.516  1.00  1.00           O  
ATOM    612  H   TYR A  41       3.450  -0.853   9.818  1.00  1.00           H  
ATOM    613  HA  TYR A  41       5.034   1.469   9.962  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       6.004  -0.670   9.356  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       4.945  -0.809   7.960  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       7.443   1.558   9.467  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       5.867  -0.133   5.829  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       9.122   2.807   8.147  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.551   1.111   4.521  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.247   2.517   5.850  1.00  1.00           H  
ATOM    621  N   ILE A  42       3.163   1.281   7.216  1.00  1.00           N  
ATOM    622  CA  ILE A  42       2.602   2.099   6.142  1.00  1.00           C  
ATOM    623  C   ILE A  42       1.525   3.044   6.674  1.00  1.00           C  
ATOM    624  O   ILE A  42       1.478   4.215   6.304  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.028   1.169   5.045  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       1.646   1.993   3.792  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       0.788   0.398   5.567  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       1.225   1.066   2.645  1.00  1.00           C  
ATOM    629  H   ILE A  42       2.983   0.317   7.224  1.00  1.00           H  
ATOM    630  HA  ILE A  42       3.396   2.695   5.709  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.800   0.457   4.777  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       0.827   2.653   4.036  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.494   2.575   3.473  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       0.993  -0.012   6.539  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       0.548  -0.406   4.885  1.00  1.00           H  
ATOM    636 HG23 ILE A  42      -0.059   1.066   5.634  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.018   1.659   1.766  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       0.338   0.519   2.922  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       2.024   0.373   2.429  1.00  1.00           H  
ATOM    640  N   SER A  43       0.660   2.518   7.536  1.00  1.00           N  
ATOM    641  CA  SER A  43      -0.432   3.304   8.112  1.00  1.00           C  
ATOM    642  C   SER A  43       0.097   4.480   8.930  1.00  1.00           C  
ATOM    643  O   SER A  43      -0.523   5.541   8.992  1.00  1.00           O  
ATOM    644  CB  SER A  43      -1.296   2.412   9.005  1.00  1.00           C  
ATOM    645  OG  SER A  43      -2.387   3.168   9.512  1.00  1.00           O  
ATOM    646  H   SER A  43       0.748   1.572   7.778  1.00  1.00           H  
ATOM    647  HA  SER A  43      -1.049   3.683   7.311  1.00  1.00           H  
ATOM    648  HB2 SER A  43      -1.675   1.581   8.433  1.00  1.00           H  
ATOM    649  HB3 SER A  43      -0.697   2.038   9.826  1.00  1.00           H  
ATOM    650  HG  SER A  43      -2.268   3.260  10.459  1.00  1.00           H  
ATOM    651  N   SER A  44       1.255   4.279   9.558  1.00  1.00           N  
ATOM    652  CA  SER A  44       1.887   5.320  10.383  1.00  1.00           C  
ATOM    653  C   SER A  44       2.644   6.313   9.509  1.00  1.00           C  
ATOM    654  O   SER A  44       3.220   7.277  10.019  1.00  1.00           O  
ATOM    655  CB  SER A  44       2.862   4.686  11.379  1.00  1.00           C  
ATOM    656  OG  SER A  44       3.871   3.989  10.657  1.00  1.00           O  
ATOM    657  H   SER A  44       1.696   3.411   9.443  1.00  1.00           H  
ATOM    658  HA  SER A  44       1.128   5.858  10.942  1.00  1.00           H  
ATOM    659  HB2 SER A  44       3.325   5.453  11.981  1.00  1.00           H  
ATOM    660  HB3 SER A  44       2.326   4.004  12.023  1.00  1.00           H  
ATOM    661  HG  SER A  44       4.691   4.063  11.147  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.654   6.070   8.191  1.00  1.00           N  
ATOM    663  CA  LYS A  45       3.362   6.945   7.237  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.502   7.229   6.008  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.991   7.169   4.889  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.684   6.284   6.792  1.00  1.00           C  
ATOM    667  CG  LYS A  45       5.620   6.113   8.000  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.939   5.421   7.582  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.769   6.299   6.611  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       9.180   5.835   6.631  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.179   5.286   7.849  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.597   7.898   7.701  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.473   5.319   6.354  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.163   6.914   6.057  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       5.836   7.082   8.422  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.128   5.505   8.747  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       7.531   5.233   8.467  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.710   4.475   7.110  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.389   6.208   5.602  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       7.736   7.337   6.915  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       9.548   5.798   5.659  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       9.229   4.889   7.053  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       9.753   6.497   7.194  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.224   7.537   6.199  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.323   7.841   5.069  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.265   9.355   4.854  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.552  10.127   5.766  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -1.098   7.288   5.378  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -1.258   5.839   4.872  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.620   5.277   5.304  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.812   3.870   4.730  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -4.128   3.333   5.173  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.847   7.561   7.104  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.696   7.392   4.161  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.244   7.305   6.445  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.856   7.903   4.907  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -1.196   5.834   3.793  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.471   5.227   5.277  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.666   5.234   6.383  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -3.409   5.921   4.941  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -2.787   3.916   3.652  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -2.022   3.222   5.081  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -4.350   3.704   6.117  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -4.086   2.296   5.213  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -4.867   3.626   4.501  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.110   9.758   3.639  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.227  11.169   3.289  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.085  11.931   3.473  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.503  12.220   4.595  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.335  11.829   4.117  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.321   9.107   2.938  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.513  11.225   2.247  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.463  12.852   3.796  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.073  11.812   5.162  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.253  11.289   3.970  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.718  12.270   2.342  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.977  13.028   2.323  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.173  12.114   2.141  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.984  12.318   1.238  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.310  12.002   1.491  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.948  13.726   1.501  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.097  13.585   3.247  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.295  11.108   3.007  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.423  10.186   2.919  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.312   9.398   1.622  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.215   9.009   1.221  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.424   9.236   4.120  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.573  10.015   5.426  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.218  11.050   5.406  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.033   9.567   6.424  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.619  11.002   3.711  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.349  10.748   2.917  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.504   8.697   4.132  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.245   8.538   4.028  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.458   9.158   0.977  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.520   8.410  -0.276  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.263   7.104  -0.031  1.00  1.00           C  
ATOM    738  O   LYS A  50       8.136   7.026   0.832  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.244   9.252  -1.343  1.00  1.00           C  
ATOM    740  CG  LYS A  50       7.261   8.499  -2.695  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.754   9.412  -3.838  1.00  1.00           C  
ATOM    742  CE  LYS A  50       9.206   9.891  -3.594  1.00  1.00           C  
ATOM    743  NZ  LYS A  50      10.061   8.747  -3.162  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.288   9.479   1.369  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.516   8.180  -0.634  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       6.726  10.196  -1.456  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       8.256   9.438  -1.016  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       7.905   7.640  -2.616  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.260   8.164  -2.931  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       7.709   8.857  -4.769  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.097  10.268  -3.909  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       9.609  10.303  -4.511  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       9.220  10.659  -2.834  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50      11.042   8.914  -3.458  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       9.713   7.870  -3.597  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50      10.021   8.660  -2.126  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.911   6.087  -0.800  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.545   4.778  -0.680  1.00  1.00           C  
ATOM    759  C   VAL A  51       7.238   3.953  -1.922  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.291   4.248  -2.649  1.00  1.00           O  
ATOM    761  CB  VAL A  51       7.064   4.068   0.610  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       5.528   4.028   0.648  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       7.632   2.627   0.678  1.00  1.00           C  
ATOM    764  H   VAL A  51       6.217   6.226  -1.479  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.621   4.903  -0.623  1.00  1.00           H  
ATOM    766  HB  VAL A  51       7.414   4.633   1.470  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       5.202   3.525   1.546  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       5.158   3.497  -0.216  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       5.145   5.036   0.643  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       8.679   2.639   0.406  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.097   1.986  -0.008  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       7.526   2.236   1.681  1.00  1.00           H  
ATOM    773  N   THR A  52       8.033   2.899  -2.142  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.845   1.999  -3.285  1.00  1.00           C  
ATOM    775  C   THR A  52       7.180   0.722  -2.784  1.00  1.00           C  
ATOM    776  O   THR A  52       7.656   0.111  -1.828  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.216   1.674  -3.915  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.929   2.884  -4.101  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.031   0.977  -5.272  1.00  1.00           C  
ATOM    780  H   THR A  52       8.748   2.705  -1.499  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.206   2.464  -4.032  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.783   1.026  -3.257  1.00  1.00           H  
ATOM    783  HG1 THR A  52      10.200   3.200  -3.232  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.496   1.635  -5.942  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.466   0.066  -5.138  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.997   0.744  -5.693  1.00  1.00           H  
ATOM    787  N   LEU A  53       6.085   0.325  -3.431  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.343  -0.886  -3.057  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.361  -1.855  -4.228  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.954  -1.506  -5.336  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.887  -0.508  -2.707  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.855   0.585  -1.606  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.392   0.966  -1.317  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       4.522   0.082  -0.300  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.764   0.852  -4.193  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.799  -1.377  -2.205  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.389  -0.136  -3.594  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.368  -1.386  -2.352  1.00  1.00           H  
ATOM    799  HG  LEU A  53       4.379   1.463  -1.963  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       2.364   1.739  -0.560  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       1.859   0.098  -0.963  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       1.927   1.332  -2.221  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       5.592   0.107  -0.414  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       4.208  -0.931  -0.088  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       4.251   0.720   0.534  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.837  -3.078  -3.983  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.909  -4.103  -5.020  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.639  -4.933  -4.980  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.200  -5.354  -3.909  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.134  -5.002  -4.765  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.450  -4.176  -4.756  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.810  -3.654  -6.166  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.143  -2.899  -6.109  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.218  -3.821  -5.648  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.146  -3.310  -3.082  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.992  -3.652  -5.997  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.019  -5.488  -3.801  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       7.190  -5.757  -5.535  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.340  -3.334  -4.087  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       9.256  -4.804  -4.396  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       8.895  -4.484  -6.852  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.053  -2.977  -6.517  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.387  -2.523  -7.091  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.058  -2.070  -5.420  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      11.325  -3.741  -4.617  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      12.113  -3.565  -6.108  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      10.965  -4.801  -5.895  1.00  1.00           H  
ATOM    828  N   ILE A  55       4.048  -5.161  -6.158  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.813  -5.937  -6.287  1.00  1.00           C  
ATOM    830  C   ILE A  55       3.004  -6.975  -7.378  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.933  -6.886  -8.175  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.632  -4.983  -6.636  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.425  -3.903  -5.517  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.319  -5.786  -6.833  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.770  -4.482  -4.240  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.449  -4.795  -6.973  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.599  -6.467  -5.373  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.875  -4.477  -7.568  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       2.371  -3.461  -5.258  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.778  -3.127  -5.905  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.218  -6.493  -6.028  1.00  1.00           H  
ATOM    842 HG22 ILE A  55       0.342  -6.312  -7.773  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.533  -5.119  -6.828  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.296  -4.519  -4.380  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.992  -3.846  -3.398  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       1.128  -5.471  -4.042  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.103  -7.959  -7.399  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.133  -9.043  -8.390  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.743  -9.205  -8.999  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.257  -9.212  -8.281  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.564 -10.349  -7.700  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.748 -11.478  -8.732  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.214 -12.763  -8.049  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.105 -12.850  -6.833  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.663 -13.652  -8.753  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.386  -7.933  -6.730  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.836  -8.814  -9.188  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.500 -10.183  -7.189  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.815 -10.644  -6.979  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.811 -11.669  -9.234  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.484 -11.176  -9.462  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.684  -9.341 -10.326  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.589  -9.517 -11.038  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.372 -10.473 -12.201  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.502 -10.246 -13.029  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.102  -8.167 -11.565  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.261  -7.171 -10.394  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.011  -5.921 -10.866  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -1.285  -5.277 -11.960  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -1.789  -4.223 -12.606  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.945  -3.723 -12.253  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -1.127  -3.695 -13.596  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.520  -9.328 -10.841  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.337  -9.940 -10.372  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.395  -7.767 -12.285  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.059  -8.316 -12.050  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.816  -7.632  -9.586  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.284  -6.883 -10.036  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.995  -6.207 -11.206  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -2.107  -5.229 -10.041  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -0.414  -5.634 -12.233  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.456  -4.132 -11.496  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.319  -2.934 -12.739  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -0.247  -4.079 -13.869  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -1.500  -2.903 -14.082  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.183 -11.533 -12.270  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -1.079 -12.524 -13.353  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.397 -12.847 -13.684  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.770 -12.943 -14.851  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.782 -11.979 -14.609  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -3.275 -11.759 -14.323  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.989 -11.203 -15.559  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.345 -11.050 -16.588  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -5.177 -10.940 -15.459  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.878 -11.616 -11.584  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.573 -13.436 -13.044  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.331 -11.040 -14.891  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.679 -12.687 -15.420  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.727 -12.700 -14.043  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.383 -11.058 -13.507  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.221 -13.007 -12.641  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.650 -13.313 -12.804  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.400 -12.122 -13.430  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.384 -12.305 -14.142  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.827 -14.598 -13.664  1.00  1.00           C  
ATOM    906  CG  GLU A  59       4.196 -15.268 -13.400  1.00  1.00           C  
ATOM    907  CD  GLU A  59       4.375 -16.478 -14.313  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.148 -16.332 -15.502  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       4.739 -17.529 -13.812  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.865 -12.924 -11.730  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.064 -13.486 -11.820  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.042 -15.295 -13.412  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       2.749 -14.353 -14.718  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       4.991 -14.565 -13.582  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.240 -15.593 -12.369  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.923 -10.898 -13.156  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.556  -9.668 -13.691  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.624  -8.600 -12.603  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.603  -8.204 -12.040  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.761  -9.123 -14.892  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.736 -10.173 -16.011  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.969  -9.632 -17.225  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.989 -10.674 -18.350  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.348 -11.933 -17.873  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.132 -10.823 -12.581  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.571  -9.884 -14.021  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.754  -8.886 -14.590  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.240  -8.224 -15.262  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.750 -10.411 -16.302  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.246 -11.066 -15.653  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       0.946  -9.425 -16.943  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       2.436  -8.723 -17.573  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       1.444 -10.295 -19.202  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.011 -10.876 -18.638  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       2.082 -12.644 -17.677  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       0.706 -12.294 -18.606  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       0.809 -11.739 -17.004  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.843  -8.130 -12.314  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.065  -7.098 -11.297  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.097  -5.730 -11.961  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.537  -5.597 -13.103  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.399  -7.361 -10.584  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.344  -8.724  -9.873  1.00  1.00           C  
ATOM    944  CD  GLU A  61       7.668  -9.026  -9.166  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.497  -8.135  -9.074  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       7.825 -10.149  -8.716  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.613  -8.485 -12.804  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.267  -7.114 -10.566  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.200  -7.363 -11.308  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.576  -6.586  -9.850  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       5.547  -8.712  -9.143  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.146  -9.499 -10.602  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.627  -4.713 -11.235  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.588  -3.331 -11.736  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.204  -2.402 -10.704  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.179  -2.688  -9.505  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.130  -2.915 -12.012  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.456  -3.851 -13.050  1.00  1.00           C  
ATOM    959  CD  LYS A  62       3.045  -3.663 -14.466  1.00  1.00           C  
ATOM    960  CE  LYS A  62       2.292  -4.560 -15.459  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.853  -4.173 -15.495  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.297  -4.891 -10.328  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.167  -3.235 -12.642  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.572  -2.960 -11.084  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.112  -1.901 -12.383  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.591  -4.879 -12.747  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       1.397  -3.634 -13.079  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       2.947  -2.631 -14.768  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       4.083  -3.943 -14.477  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       2.719  -4.443 -16.444  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       2.381  -5.591 -15.150  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       0.746  -3.188 -15.180  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.311  -4.797 -14.864  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       0.496  -4.268 -16.467  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.768  -1.292 -11.187  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.419  -0.295 -10.331  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.894   1.095 -10.670  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.080   1.579 -11.787  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.933  -0.346 -10.577  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.473  -1.739 -10.216  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.989  -1.788 -10.447  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.290  -1.592 -11.868  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      10.057  -2.540 -12.782  1.00  1.00           C  
ATOM    984  NH1 ARG A  63       9.555  -3.693 -12.427  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      10.337  -2.313 -14.034  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.750  -1.140 -12.156  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.227  -0.499  -9.282  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.134  -0.144 -11.620  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.425   0.397  -9.964  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.261  -1.948  -9.175  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       7.992  -2.482 -10.836  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.467  -1.006  -9.873  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.373  -2.747 -10.120  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.670  -0.735 -12.160  1.00  1.00           H  
ATOM    995 HH11 ARG A  63       9.340  -3.871 -11.468  1.00  1.00           H  
ATOM    996 HH12 ARG A  63       9.387  -4.397 -13.117  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      10.721  -1.430 -14.309  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      10.166  -3.018 -14.721  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.241   1.740  -9.696  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.689   3.088  -9.873  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.015   3.912  -8.628  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.867   3.431  -7.506  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.160   3.007 -10.088  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.585   4.409 -10.379  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.859   2.072 -11.278  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.134   1.298  -8.826  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.141   3.572 -10.737  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.692   2.611  -9.196  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.736   5.055  -9.528  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.526   4.333 -10.582  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.084   4.829 -11.242  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.184   1.069 -11.041  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.384   2.421 -12.156  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.795   2.064 -11.477  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.442   5.160  -8.831  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.767   6.063  -7.715  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.580   6.993  -7.485  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.249   7.812  -8.340  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.027   6.882  -8.072  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.340   7.743  -6.983  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.810   7.736  -9.353  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.511   5.485  -9.753  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.966   5.499  -6.808  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.853   6.196  -8.227  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.707   8.465  -6.982  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.135   7.236 -10.038  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.757   7.906  -9.850  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.389   8.688  -9.074  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.953   6.878  -6.311  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.801   7.715  -5.929  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.929   8.133  -4.470  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.707   7.552  -3.714  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.475   6.953  -6.210  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.040   7.098  -7.719  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.142   5.927  -8.131  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.254   8.418  -7.940  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.292   6.239  -5.650  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.817   8.629  -6.510  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.643   5.911  -5.977  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.685   7.329  -5.569  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       1.916   7.095  -8.356  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.685   5.002  -8.022  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.153   6.046  -9.166  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.735   5.909  -7.500  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -0.006   8.515  -8.988  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       0.852   9.261  -7.644  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -0.650   8.401  -7.348  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.125   9.126  -4.078  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.102   9.623  -2.697  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.866   9.056  -1.997  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.232   9.068  -2.551  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.044  11.159  -2.704  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       3.128  11.660  -3.471  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       2.139  11.712  -1.272  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.494   9.506  -4.726  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.998   9.303  -2.162  1.00  1.00           H  
ATOM   1057  HB  THR A  67       1.115  11.483  -3.148  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.838  11.015  -3.439  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       2.159  12.791  -1.309  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       3.045  11.353  -0.806  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       1.285  11.390  -0.694  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.050   8.551  -0.790  1.00  1.00           N  
ATOM   1063  CA  LEU A  68      -0.054   7.966  -0.030  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -1.118   9.019   0.252  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.930  10.196  -0.057  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.506   7.376   1.280  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.193   6.001   1.019  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.274   6.114  -0.084  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.831   5.493   2.325  1.00  1.00           C  
ATOM   1070  H   LEU A  68       1.952   8.560  -0.406  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.512   7.175  -0.607  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.234   8.075   1.694  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68      -0.297   7.236   1.990  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       0.442   5.292   0.699  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       1.802   6.244  -1.042  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       2.862   5.208  -0.113  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.918   6.959   0.121  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       2.501   6.246   2.715  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.384   4.590   2.130  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.058   5.285   3.046  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.244   8.580   0.826  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.361   9.478   1.145  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.928   9.113   2.517  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.534   8.119   3.127  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.460   9.374   0.026  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.128  10.767  -0.268  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.260  11.580  -1.259  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -4.848  12.980  -1.470  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.024  13.715  -2.475  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.334   7.627   1.039  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -3.000  10.499   1.208  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.001   8.994  -0.879  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.227   8.668   0.330  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -6.108  10.614  -0.704  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.240  11.324   0.652  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.257  11.671  -0.877  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.228  11.065  -2.208  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.863  12.898  -1.827  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.838  13.521  -0.534  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -3.943  13.147  -3.342  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -3.075  13.888  -2.087  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -4.479  14.625  -2.698  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.862   9.939   2.979  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.534   9.770   4.273  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.040   9.957   4.106  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.480  10.722   3.251  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.978  10.780   5.291  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.044  12.201   4.709  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.439  13.190   5.698  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.971  14.281   5.893  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -3.353  12.861   6.343  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.121  10.692   2.410  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.361   8.764   4.654  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.559  10.738   6.205  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.952  10.530   5.518  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.491  12.245   3.780  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.072  12.469   4.523  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -2.934  11.987   6.186  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -2.958  13.483   6.989  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.814   9.260   4.939  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.287   9.357   4.910  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.722  10.849   4.765  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.540  11.622   5.704  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.834   8.763   6.230  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.746   7.237   6.161  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71     -10.627   6.538   5.320  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.773   6.528   6.885  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71     -10.541   5.146   5.210  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.690   5.139   6.765  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -9.571   4.448   5.931  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.360   8.685   5.595  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.659   8.777   4.085  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.240   9.137   7.054  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.868   9.056   6.373  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -11.382   7.073   4.761  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.093   7.052   7.538  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -11.224   4.612   4.564  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.948   4.598   7.315  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -9.497   3.375   5.841  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.254  11.288   3.622  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.648  12.729   3.439  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.476  13.294   4.602  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.159  14.359   5.130  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.473  12.723   2.123  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -10.916  11.569   1.340  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -10.529  10.504   2.388  1.00  1.00           C  
ATOM   1147  HA  PRO A  72      -9.761  13.328   3.303  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.530  12.562   2.338  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.345  13.652   1.579  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -11.665  11.177   0.646  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -10.035  11.875   0.786  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.349   9.810   2.559  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72      -9.637   9.974   2.078  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.545  12.592   4.980  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.434  13.047   6.059  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -12.824  12.782   7.436  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.520  12.826   8.451  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.776  12.310   5.936  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -14.564  10.794   6.002  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -13.467  10.347   5.707  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -15.511  10.100   6.338  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -12.780  11.757   4.523  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -13.617  14.111   5.956  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.436  12.616   6.736  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.233  12.560   4.987  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.520  12.522   7.465  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -10.816  12.262   8.727  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.295  12.366   8.521  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.597  11.353   8.546  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.207  10.863   9.263  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -10.689  10.668  10.700  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -11.082   9.288  11.225  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -10.933   8.330  10.484  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -11.518   9.209  12.362  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.027  12.520   6.619  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.116  13.002   9.458  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.285  10.776   9.261  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.794  10.102   8.626  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74      -9.614  10.760  10.712  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -11.119  11.423  11.338  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -8.761  13.563   8.310  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.287  13.754   8.096  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -6.511  13.657   9.417  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.280  13.628   9.419  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -7.195  15.165   7.456  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -8.364  15.914   8.044  1.00  1.00           C  
ATOM   1187  CD  PRO A  75      -9.485  14.864   8.246  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -6.911  13.011   7.402  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -6.250  15.648   7.702  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -7.302  15.098   6.375  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -8.080  16.357   9.000  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -8.704  16.697   7.371  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.017  15.053   9.171  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.173  14.858   7.412  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.242  13.598  10.536  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.623  13.492  11.864  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.122  12.067  12.108  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.260  11.849  12.959  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.641  13.876  12.953  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -6.978  13.866  14.335  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -6.099  14.684  14.554  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -7.356  13.038  15.150  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.220  13.603  10.463  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -5.779  14.172  11.923  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.022  14.866  12.750  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.461  13.171  12.946  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.678  11.101  11.361  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.297   9.680  11.499  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.110   9.065  10.118  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.699   9.530   9.142  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.388   8.923  12.286  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.955   7.464  12.549  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.972   6.761  13.452  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -7.519   5.391  13.725  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -6.525   5.135  14.587  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -5.931   6.112  15.219  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -6.145   3.907  14.793  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.364  11.347  10.705  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.358   9.593  12.032  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.550   9.427  13.231  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -8.309   8.927  11.721  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.890   6.929  11.614  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -5.989   7.453  13.035  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.076   7.309  14.379  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.930   6.728  12.951  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -7.954   4.644  13.264  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -6.215   7.057  15.061  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -5.191   5.913  15.863  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -6.591   3.159  14.307  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -5.405   3.714  15.438  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.281   8.014  10.041  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.004   7.321   8.775  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.984   5.805   8.993  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.538   5.319  10.032  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.652   7.787   8.225  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.851   7.688  10.859  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.771   7.551   8.045  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.856   7.484   8.893  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.655   8.863   8.136  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -3.492   7.352   7.252  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.484   5.071   8.003  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -5.539   3.608   8.080  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -6.556   3.160   9.123  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.874   3.902  10.055  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.829   5.539   7.213  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -5.831   3.215   7.116  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -4.565   3.217   8.342  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -7.069   1.946   8.957  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -8.058   1.400   9.883  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.456   1.243  11.278  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -6.273   1.512  11.489  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -8.566   0.037   9.352  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -7.359  -0.908   9.099  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -9.338   0.254   8.033  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -7.847  -2.318   8.739  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -6.779   1.405   8.193  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -8.896   2.084   9.951  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -9.232  -0.407  10.082  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -6.761  -0.521   8.286  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -6.747  -0.974   9.985  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -8.674   0.679   7.295  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80     -10.166   0.928   8.202  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -9.718  -0.689   7.672  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -8.405  -2.285   7.815  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -8.480  -2.692   9.529  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -6.996  -2.972   8.620  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -8.281   0.802  12.224  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -7.827   0.605  13.596  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -8.975   0.147  14.484  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.268   0.769  15.504  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -9.213   0.602  11.993  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -7.044  -0.142  13.611  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -7.438   1.535  13.979  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -9.624  -0.949  14.088  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -10.746  -1.489  14.854  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -10.241  -2.031  16.193  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -9.832  -3.188  16.290  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -11.439  -2.617  14.051  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -12.736  -3.056  14.760  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -11.785  -2.110  12.639  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -9.342  -1.400  13.266  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -11.463  -0.697  15.042  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -10.772  -3.466  13.971  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -13.395  -2.208  14.861  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -12.501  -3.448  15.737  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -13.226  -3.824  14.178  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -12.293  -2.892  12.088  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -10.879  -1.839  12.117  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -12.429  -1.248  12.711  1.00  1.00           H  
ATOM   1290  N   SER A  83     -10.274  -1.182  17.222  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -9.820  -1.574  18.560  1.00  1.00           C  
ATOM   1292  C   SER A  83     -10.811  -2.546  19.195  1.00  1.00           C  
ATOM   1293  O   SER A  83     -10.482  -3.251  20.148  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -9.683  -0.328  19.444  1.00  1.00           C  
ATOM   1295  OG  SER A  83      -8.755   0.569  18.851  1.00  1.00           O  
ATOM   1296  H   SER A  83     -10.610  -0.273  17.080  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -8.853  -2.055  18.490  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -10.638   0.161  19.532  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -9.337  -0.619  20.430  1.00  1.00           H  
ATOM   1300  HG  SER A  83      -9.089   1.461  18.969  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -12.026  -2.570  18.656  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -13.072  -3.453  19.168  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -12.660  -4.916  18.995  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -12.893  -5.741  19.878  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -14.398  -3.189  18.422  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -14.750  -1.679  18.435  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -16.054  -1.458  17.645  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -14.928  -1.160  19.888  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -12.226  -1.981  17.899  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -13.215  -3.265  20.223  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -14.308  -3.523  17.397  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -15.193  -3.742  18.902  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -13.956  -1.125  17.951  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -15.925  -1.799  16.628  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -16.300  -0.406  17.644  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -16.854  -2.013  18.112  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -13.959  -1.016  20.337  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -15.492  -1.874  20.472  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -15.452  -0.212  19.885  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -12.051  -5.230  17.848  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -11.610  -6.598  17.558  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -12.777  -7.579  17.705  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -13.054  -8.059  18.804  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -10.464  -6.988  18.510  1.00  1.00           C  
ATOM   1325  CG  GLU A  85      -9.867  -8.353  18.121  1.00  1.00           C  
ATOM   1326  CD  GLU A  85      -8.712  -8.724  19.055  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85      -8.580  -8.098  20.097  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85      -7.975  -9.633  18.714  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -11.896  -4.528  17.182  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -11.249  -6.637  16.539  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85      -9.692  -6.236  18.455  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -10.835  -7.040  19.524  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -10.626  -9.117  18.186  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85      -9.498  -8.304  17.107  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -13.463  -7.861  16.595  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -14.606  -8.780  16.612  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -15.635  -8.349  17.661  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -15.456  -7.335  18.334  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -14.123 -10.207  16.911  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -13.104 -10.618  15.883  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -11.748 -10.394  16.057  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -13.229 -11.232  14.662  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -11.115 -10.865  14.968  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -11.971 -11.385  14.086  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -13.201  -7.440  15.750  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -15.079  -8.767  15.639  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -13.675 -10.241  17.893  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -14.962 -10.887  16.876  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -14.161 -11.545  14.215  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -10.046 -10.825  14.824  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -11.761 -11.790  13.218  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -16.707  -9.125  17.796  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -17.754  -8.811  18.770  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -17.195  -8.896  20.191  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -17.467  -8.035  21.027  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -18.927  -9.795  18.604  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -20.039  -9.438  19.560  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -20.842  -8.324  19.377  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -20.474 -10.026  20.722  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -21.707  -8.273  20.405  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -21.526  -9.288  21.255  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -16.797  -9.922  17.234  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -18.112  -7.805  18.592  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -19.297  -9.743  17.590  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -18.587 -10.799  18.809  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -20.061 -10.926  21.156  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -22.454  -7.504  20.529  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -22.022  -9.469  22.079  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -16.417  -9.943  20.458  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -15.828 -10.135  21.781  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -14.864  -8.994  22.099  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -14.175  -8.488  21.215  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -15.073 -11.472  21.828  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -16.018 -12.600  21.514  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -16.254 -13.027  20.218  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -16.799 -13.394  22.318  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -17.141 -14.035  20.277  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -17.508 -14.299  21.534  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -16.238 -10.599  19.753  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -16.614 -10.149  22.525  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -14.274 -11.462  21.100  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -14.657 -11.618  22.816  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -16.853 -13.327  23.394  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -17.514 -14.566  19.413  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -18.140 -14.983  21.839  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -14.822  -8.594  23.369  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -13.940  -7.512  23.803  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -13.882  -7.474  25.334  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -14.898  -7.265  25.995  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -14.458  -6.169  23.260  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -13.519  -5.055  23.653  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -12.257  -4.927  23.095  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -13.634  -4.031  24.560  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -11.666  -3.862  23.668  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -12.463  -3.281  24.568  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -15.396  -9.038  24.030  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -12.940  -7.688  23.415  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -14.524  -6.219  22.183  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -15.440  -5.970  23.668  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -14.502  -3.836  25.172  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -10.670  -3.523  23.429  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -12.262  -2.496  25.121  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -12.684  -7.677  25.888  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -12.498  -7.663  27.340  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -13.496  -8.596  28.036  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -14.551  -8.158  28.493  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -12.665  -6.225  27.866  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -12.351  -6.172  29.340  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -13.281  -6.523  30.306  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -11.210  -5.832  30.022  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -12.690  -6.388  31.506  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -11.426  -5.971  31.391  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -11.912  -7.838  25.309  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -11.496  -8.001  27.559  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -11.990  -5.570  27.333  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -13.682  -5.897  27.703  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -10.288  -5.503  29.567  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -13.176  -6.597  32.446  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -10.786  -5.802  32.113  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -13.148  -9.879  28.109  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -14.015 -10.873  28.748  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -13.258 -12.189  28.937  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -13.127 -12.917  27.968  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -15.267 -11.103  27.877  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -16.228 -12.026  28.584  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -16.126 -13.405  28.502  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -17.303 -11.778  29.400  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -17.113 -13.929  29.250  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -17.859 -12.981  29.820  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -12.825 -12.447  30.048  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -12.294 -10.166  27.727  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -14.321 -10.506  29.721  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -15.753 -10.156  27.694  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -14.976 -11.542  26.934  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -17.665 -10.796  29.671  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -17.281 -14.989  29.373  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -18.631 -13.106  30.412  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -6.254  -7.586   6.461  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.265  -7.684   5.354  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.291  -8.824   5.660  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.365  -9.894   5.057  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -4.511  -6.353   5.233  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -3.518  -6.404   4.073  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -2.400  -6.890   4.236  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -3.865  -5.931   2.907  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -7.076  -8.185   6.248  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -6.561  -6.596   6.562  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -5.815  -7.905   7.345  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.785  -7.894   4.424  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.221  -5.556   5.058  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -3.977  -6.157   6.151  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -4.757  -5.544   2.780  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -3.234  -5.963   2.159  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.376  -8.585   6.604  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.389  -9.596   6.985  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.572 -10.054   5.780  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.791 -11.142   5.259  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.368  -7.713   7.051  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.724  -9.177   7.725  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.897 -10.450   7.409  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.631  -9.203   5.346  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.238  -9.490   4.184  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.502 -10.240   3.068  1.00  1.00           C  
ATOM     27  O   ILE A   3       0.098 -10.999   2.308  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.523 -10.256   4.615  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       1.159 -11.570   5.356  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.369  -9.353   5.532  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       2.419 -12.419   5.602  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.518  -8.349   5.815  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.542  -8.538   3.769  1.00  1.00           H  
ATOM     34  HB  ILE A   3       2.103 -10.491   3.729  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       0.701 -11.342   6.303  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.467 -12.138   4.761  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.675  -8.476   4.983  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       3.247  -9.882   5.870  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.778  -9.054   6.381  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       2.915 -12.611   4.662  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.138 -13.359   6.057  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       3.090 -11.889   6.263  1.00  1.00           H  
ATOM     43  N   TYR A   4      -1.809  -9.986   2.968  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.649 -10.597   1.931  1.00  1.00           C  
ATOM     45  C   TYR A   4      -3.908  -9.747   1.725  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.758  -9.649   2.613  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.054 -12.043   2.316  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -1.861 -12.992   2.193  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -1.349 -13.275   0.921  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -1.278 -13.594   3.324  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -0.267 -14.145   0.772  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -0.190 -14.464   3.171  1.00  1.00           C  
ATOM     53  CZ  TYR A   4       0.315 -14.738   1.895  1.00  1.00           C  
ATOM     54  OH  TYR A   4       1.385 -15.597   1.746  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.219  -9.351   3.595  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.100 -10.617   0.994  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.436 -12.050   3.324  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -3.831 -12.386   1.642  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -1.794 -12.823   0.052  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -1.662 -13.389   4.310  1.00  1.00           H  
ATOM     61  HE1 TYR A   4       0.123 -14.359  -0.210  1.00  1.00           H  
ATOM     62  HE2 TYR A   4       0.260 -14.923   4.041  1.00  1.00           H  
ATOM     63  HH  TYR A   4       2.037 -15.373   2.415  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.026  -9.147   0.538  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.182  -8.323   0.200  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.386  -9.221  -0.053  1.00  1.00           C  
ATOM     67  O   ALA A   5      -6.240 -10.432  -0.215  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -4.876  -7.499  -1.057  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.320  -9.274  -0.130  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.409  -7.648   1.017  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.719  -6.863  -1.286  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.689  -8.162  -1.890  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -4.001  -6.893  -0.880  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.576  -8.628  -0.084  1.00  1.00           N  
ATOM     75  CA  SER A   6      -8.800  -9.397  -0.324  1.00  1.00           C  
ATOM     76  C   SER A   6      -9.966  -8.464  -0.623  1.00  1.00           C  
ATOM     77  O   SER A   6     -10.718  -8.680  -1.575  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.126 -10.253   0.904  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.368  -9.401   2.015  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.634  -7.660   0.049  1.00  1.00           H  
ATOM     81  HA  SER A   6      -8.657 -10.051  -1.175  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -10.006 -10.846   0.713  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.292 -10.907   1.114  1.00  1.00           H  
ATOM     84  HG  SER A   6      -8.675  -9.551   2.661  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.101  -7.421   0.192  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.174  -6.442   0.018  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.964  -5.258   0.960  1.00  1.00           C  
ATOM     88  O   SER A   7     -11.013  -5.416   2.180  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.531  -7.090   0.320  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.565  -7.489   1.684  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.457  -7.304   0.923  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.174  -6.086  -1.006  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -13.322  -6.381   0.141  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.672  -7.950  -0.319  1.00  1.00           H  
ATOM     95  HG  SER A   7     -13.230  -6.961   2.129  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.722  -4.066   0.387  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.495  -2.832   1.170  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.363  -1.696   0.620  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.674  -1.664  -0.570  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.003  -2.441   1.089  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.146  -3.530   1.754  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -8.574  -2.291  -0.384  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.681  -4.012  -0.590  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.759  -2.987   2.211  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.845  -1.503   1.606  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -8.439  -3.639   2.789  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.102  -3.250   1.704  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -8.290  -4.470   1.237  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.526  -2.041  -0.430  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -9.144  -1.507  -0.859  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.741  -3.221  -0.906  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.741  -0.764   1.498  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.567   0.380   1.097  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.832   1.226   0.056  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.615   1.389   0.129  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.917   1.218   2.346  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.636   1.740   3.022  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -13.825   2.406   1.963  1.00  1.00           C  
ATOM    119  H   VAL A   9     -11.463  -0.847   2.434  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.484   0.011   0.660  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -13.446   0.585   3.048  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -10.982   0.908   3.248  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.895   2.248   3.940  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.129   2.427   2.367  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -14.146   2.918   2.859  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -14.695   2.040   1.432  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.286   3.098   1.334  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.582   1.766  -0.920  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.003   2.598  -1.989  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.190   4.080  -1.680  1.00  1.00           C  
ATOM    131  O   GLU A  10     -13.295   4.609  -1.790  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.695   2.278  -3.325  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -12.052   3.089  -4.469  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -12.679   2.705  -5.806  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -13.765   3.186  -6.089  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -12.064   1.940  -6.531  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.548   1.604  -0.920  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.942   2.388  -2.092  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -12.594   1.221  -3.527  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -13.744   2.528  -3.252  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -12.208   4.146  -4.296  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.992   2.887  -4.501  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.108   4.742  -1.283  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.167   6.161  -0.945  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.836   6.846  -1.223  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.547   7.906  -0.665  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.545   6.252   0.527  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -10.414   5.710   1.406  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -10.197   4.501   1.469  1.00  1.00           O  
ATOM    150  ND2 ASN A  11      -9.665   6.543   2.072  1.00  1.00           N  
ATOM    151  H   ASN A  11     -10.269   4.247  -1.179  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.931   6.657  -1.535  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.753   7.277   0.792  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.431   5.649   0.675  1.00  1.00           H  
ATOM    155 HD21 ASN A  11      -9.829   7.506   2.010  1.00  1.00           H  
ATOM    156 HD22 ASN A  11      -8.938   6.205   2.638  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.024   6.217  -2.081  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.693   6.740  -2.447  1.00  1.00           C  
ATOM    159  C   MET A  12      -7.562   6.728  -3.987  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.458   6.242  -4.677  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.559   5.862  -1.787  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.147   4.923  -0.717  1.00  1.00           C  
ATOM    163  SD  MET A  12      -5.808   4.048   0.129  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.837   2.821   0.980  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.313   5.368  -2.475  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.603   7.769  -2.103  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -6.060   5.256  -2.538  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -5.821   6.504  -1.317  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -7.707   5.504   0.001  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -7.805   4.204  -1.187  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.229   2.278   1.692  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.254   2.134   0.256  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -7.636   3.320   1.501  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.471   7.228  -4.534  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -6.250   7.240  -6.020  1.00  1.00           C  
ATOM    176  C   PRO A  13      -6.260   5.834  -6.634  1.00  1.00           C  
ATOM    177  O   PRO A  13      -6.610   5.657  -7.800  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -4.844   7.882  -6.158  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -4.706   8.718  -4.930  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.323   7.849  -3.833  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -6.985   7.859  -6.498  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.077   7.110  -6.165  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -4.765   8.493  -7.051  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.660   8.936  -4.720  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -5.270   9.638  -5.031  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.620   7.091  -3.503  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.652   8.448  -3.010  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.857   4.849  -5.832  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.791   3.450  -6.291  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.069   3.341  -7.650  1.00  1.00           C  
ATOM    191  O   ALA A  14      -5.121   2.302  -8.307  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.211   2.888  -6.421  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.623   5.083  -4.908  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.255   2.859  -5.566  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.712   2.957  -5.467  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.165   1.850  -6.729  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.758   3.456  -7.156  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.418   4.439  -8.074  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.718   4.490  -9.359  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.362   3.794  -9.276  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.467   4.231  -8.554  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -3.519   5.964  -9.768  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -2.938   6.061 -11.192  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -2.822   7.536 -11.606  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.259   7.631 -13.028  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -3.181   6.933 -13.967  1.00  1.00           N  
ATOM    207  H   LYS A  15      -4.423   5.245  -7.520  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.326   4.005 -10.115  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -4.474   6.469  -9.736  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -2.844   6.445  -9.074  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -1.957   5.608 -11.217  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -3.591   5.546 -11.882  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -3.801   7.998 -11.573  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.162   8.049 -10.925  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -2.174   8.670 -13.313  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -1.285   7.168 -13.065  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -4.151   6.970 -13.596  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -2.889   5.940 -14.066  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -3.149   7.399 -14.897  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.216   2.724 -10.040  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.963   1.980 -10.082  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.718   1.208  -8.795  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.209   0.404  -8.733  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.972   2.438 -10.594  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.002   1.282 -10.906  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.140   2.664 -10.243  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.538   1.432  -7.750  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.385   0.726  -6.468  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.770   0.258  -6.019  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.592   1.062  -5.585  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.793   1.693  -5.393  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.383   3.143  -5.551  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.448   3.870  -4.190  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -0.045   3.967  -3.562  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -0.104   4.862  -2.376  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.276   2.074  -7.788  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.738  -0.145  -6.572  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.016   1.303  -4.401  1.00  1.00           H  
ATOM    239  HB3 LYS A  17       0.286   1.734  -5.508  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -0.757   3.717  -6.223  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.380   3.103  -5.965  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.842   4.869  -4.338  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.105   3.328  -3.525  1.00  1.00           H  
ATOM    244  HE2 LYS A  17       0.289   2.987  -3.249  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       0.651   4.370  -4.279  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.087   4.929  -2.040  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17       0.233   5.808  -2.641  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17       0.496   4.474  -1.620  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.031  -1.047  -6.120  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.322  -1.619  -5.723  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.105  -2.824  -4.826  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.059  -3.469  -4.874  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.115  -2.011  -6.984  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.478  -2.656  -6.596  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.301  -2.995  -7.848  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.415  -2.645  -7.809  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.349  -1.647  -6.476  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.907  -0.894  -5.164  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.289  -1.112  -7.561  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.324  -3.679  -6.269  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.940  -2.094  -5.793  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.854  -3.219  -8.750  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.131  -3.912  -7.300  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -3.354  -2.550  -8.111  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -6.940  -3.147  -8.638  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.622  -1.617  -8.080  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -8.337  -3.145  -7.560  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.122  -3.127  -4.017  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.087  -4.272  -3.105  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.456  -4.958  -3.141  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.420  -4.463  -2.563  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.795  -3.774  -1.678  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.399  -3.134  -1.608  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -3.097  -2.634  -0.191  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.946  -2.780   0.676  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.014  -2.106   0.003  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.938  -2.584  -4.056  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.322  -4.979  -3.397  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.534  -3.041  -1.401  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.838  -4.600  -0.985  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.656  -3.862  -1.895  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.356  -2.298  -2.287  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.515  -6.114  -3.814  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.741  -6.920  -3.944  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.322  -8.347  -4.299  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.396  -8.762  -5.454  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.702  -6.380  -5.053  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.992  -7.241  -5.102  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -9.102  -4.912  -4.771  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.699  -6.446  -4.236  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.265  -6.936  -2.997  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.204  -6.437  -6.014  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.446  -7.266  -4.122  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -9.760  -8.246  -5.417  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.692  -6.809  -5.806  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -9.484  -4.828  -3.765  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.869  -4.602  -5.469  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -8.251  -4.267  -4.894  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.852  -9.086  -3.302  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.392 -10.465  -3.514  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.923 -10.478  -3.923  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.253 -11.509  -3.827  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.788  -8.683  -2.411  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.507 -11.018  -2.594  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -6.980 -10.947  -4.286  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.424  -9.325  -4.378  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.028  -9.204  -4.796  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.104  -9.497  -3.613  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.496  -9.328  -2.459  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.768  -7.788  -5.343  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.595  -7.557  -6.608  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -3.609  -8.442  -7.446  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.193  -6.500  -6.719  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.000  -8.537  -4.439  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.825  -9.924  -5.577  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.043  -7.052  -4.598  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.725  -7.680  -5.583  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.877  -9.947  -3.913  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.120 -10.282  -2.876  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.263  -9.266  -2.894  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.690  -8.824  -3.959  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.680 -11.691  -3.139  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -0.466 -12.710  -3.137  1.00  1.00           C  
ATOM    324  CD  LYS A  23       0.085 -14.121  -3.383  1.00  1.00           C  
ATOM    325  CE  LYS A  23      -1.068 -15.128  -3.418  1.00  1.00           C  
ATOM    326  NZ  LYS A  23      -1.811 -15.090  -2.124  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.636 -10.049  -4.857  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.336 -10.274  -1.888  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       1.177 -11.709  -4.099  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.385 -11.950  -2.361  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -0.968 -12.683  -2.188  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -1.168 -12.460  -3.922  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.610 -14.143  -4.329  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       0.769 -14.384  -2.589  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -1.739 -14.877  -4.225  1.00  1.00           H  
ATOM    336  HE3 LYS A  23      -0.673 -16.121  -3.576  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23      -1.841 -16.043  -1.712  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23      -2.782 -14.759  -2.292  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -1.332 -14.443  -1.466  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.756  -8.904  -1.699  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.862  -7.938  -1.548  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.131  -8.701  -1.133  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.126  -9.449  -0.154  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.490  -6.858  -0.467  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.702  -7.523   0.733  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.662  -5.711  -1.112  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.169  -7.585   0.508  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.369  -9.304  -0.892  1.00  1.00           H  
ATOM    349  HA  ILE A  24       3.061  -7.438  -2.494  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.410  -6.418  -0.080  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       2.062  -8.530   0.888  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.890  -6.954   1.636  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       0.811  -6.124  -1.633  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       2.279  -5.168  -1.815  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.319  -5.036  -0.341  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.277  -6.656   0.832  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.239  -8.394   1.086  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.057  -7.746  -0.536  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.220  -8.496  -1.887  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.506  -9.153  -1.602  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.265  -8.355  -0.544  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.802  -8.921   0.407  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.343  -9.254  -2.901  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.530 -10.020  -3.982  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.669 -10.001  -2.619  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       7.248  -9.960  -5.338  1.00  1.00           C  
ATOM    367  H   ILE A  25       5.161  -7.875  -2.643  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.332 -10.157  -1.225  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.567  -8.257  -3.255  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       6.417 -11.053  -3.687  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       5.553  -9.573  -4.089  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.452 -10.976  -2.204  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.269  -9.439  -1.920  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       9.227 -10.120  -3.535  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       6.632 -10.428  -6.090  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       8.192 -10.479  -5.272  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.422  -8.928  -5.609  1.00  1.00           H  
ATOM    378  N   SER A  26       7.314  -7.034  -0.730  1.00  1.00           N  
ATOM    379  CA  SER A  26       8.018  -6.149   0.201  1.00  1.00           C  
ATOM    380  C   SER A  26       7.644  -4.695  -0.072  1.00  1.00           C  
ATOM    381  O   SER A  26       7.187  -4.358  -1.164  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.531  -6.328   0.044  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.919  -5.918  -1.260  1.00  1.00           O  
ATOM    384  H   SER A  26       6.872  -6.639  -1.513  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.739  -6.392   1.219  1.00  1.00           H  
ATOM    386  HB2 SER A  26      10.048  -5.726   0.771  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.785  -7.369   0.196  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.915  -6.691  -1.829  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.853  -3.833   0.934  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.559  -2.388   0.829  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.854  -1.593   0.998  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.643  -1.879   1.898  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.564  -1.981   1.929  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.225  -4.177   1.772  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.124  -2.151  -0.138  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.351  -0.924   1.855  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.990  -2.194   2.899  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       5.650  -2.541   1.808  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.079  -0.602   0.132  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.289   0.218   0.204  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.546  -0.647   0.126  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.559  -0.340   0.756  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.299   1.038   1.511  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.408   2.095   1.480  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.463   2.839   0.514  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.181   2.143   2.422  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.428  -0.407  -0.571  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.286   0.899  -0.638  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.348   1.527   1.623  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.457   0.382   2.353  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.484  -1.731  -0.646  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.631  -2.623  -0.782  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.937  -3.324   0.536  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.863  -4.131   0.609  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.666  -1.944  -1.140  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.411  -3.368  -1.533  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.500  -2.057  -1.091  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.163  -3.007   1.585  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.368  -3.606   2.916  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.400  -4.776   3.129  1.00  1.00           C  
ATOM    421  O   LYS A  30      10.188  -4.625   2.978  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.132  -2.529   4.010  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.666  -3.015   5.408  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.186  -2.662   5.586  1.00  1.00           C  
ATOM    425  CE  LYS A  30      14.352  -1.251   6.188  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      13.822  -1.240   7.583  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.446  -2.352   1.467  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.387  -3.974   3.006  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.641  -1.620   3.719  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.070  -2.317   4.082  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      12.091  -2.545   6.198  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.536  -4.088   5.496  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      14.651  -3.380   6.249  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      14.690  -2.700   4.628  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      15.398  -0.984   6.204  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.807  -0.534   5.591  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      14.526  -0.812   8.215  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      13.631  -2.216   7.890  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      12.941  -0.688   7.617  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.942  -5.940   3.497  1.00  1.00           N  
ATOM    441  CA  ASN A  31      11.127  -7.136   3.753  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.664  -7.151   5.211  1.00  1.00           C  
ATOM    443  O   ASN A  31      11.192  -6.418   6.045  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.962  -8.392   3.458  1.00  1.00           C  
ATOM    445  CG  ASN A  31      13.228  -8.409   4.317  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      13.373  -7.601   5.237  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      14.160  -9.288   4.072  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.913  -5.995   3.614  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.255  -7.138   3.108  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.373  -9.274   3.670  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      12.242  -8.396   2.415  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      14.046  -9.932   3.345  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      14.973  -9.303   4.619  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.681  -8.001   5.515  1.00  1.00           N  
ATOM    455  CA  TYR A  32       9.153  -8.123   6.884  1.00  1.00           C  
ATOM    456  C   TYR A  32       8.694  -9.561   7.136  1.00  1.00           C  
ATOM    457  O   TYR A  32       7.932 -10.124   6.350  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.975  -7.155   7.069  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.452  -5.719   6.836  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.057  -4.999   7.880  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.290  -5.108   5.578  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       9.491  -3.684   7.671  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.727  -3.793   5.372  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.327  -3.082   6.418  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.753  -1.782   6.215  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.304  -8.567   4.809  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.928  -7.876   7.606  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       7.190  -7.407   6.368  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.591  -7.249   8.078  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.186  -5.459   8.849  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.829  -5.653   4.769  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.957  -3.135   8.477  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.603  -3.328   4.405  1.00  1.00           H  
ATOM    474  HH  TYR A  32       9.221  -1.402   5.512  1.00  1.00           H  
ATOM    475  N   GLN A  33       9.166 -10.157   8.234  1.00  1.00           N  
ATOM    476  CA  GLN A  33       8.799 -11.534   8.575  1.00  1.00           C  
ATOM    477  C   GLN A  33       7.345 -11.587   9.032  1.00  1.00           C  
ATOM    478  O   GLN A  33       6.488 -12.150   8.350  1.00  1.00           O  
ATOM    479  CB  GLN A  33       9.720 -12.049   9.695  1.00  1.00           C  
ATOM    480  CG  GLN A  33      11.173 -12.092   9.198  1.00  1.00           C  
ATOM    481  CD  GLN A  33      12.103 -12.583  10.304  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      11.648 -12.980  11.379  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      13.393 -12.578  10.103  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.774  -9.664   8.823  1.00  1.00           H  
ATOM    485  HA  GLN A  33       8.916 -12.169   7.705  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.649 -11.389  10.549  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       9.417 -13.046   9.986  1.00  1.00           H  
ATOM    488  HG2 GLN A  33      11.240 -12.759   8.352  1.00  1.00           H  
ATOM    489  HG3 GLN A  33      11.476 -11.099   8.893  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      13.754 -12.260   9.249  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      14.000 -12.892  10.805  1.00  1.00           H  
ATOM    492  N   SER A  34       7.073 -10.991  10.196  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.716 -10.962  10.755  1.00  1.00           C  
ATOM    494  C   SER A  34       4.912  -9.815  10.144  1.00  1.00           C  
ATOM    495  O   SER A  34       5.441  -8.729   9.905  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.798 -10.777  12.276  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.523 -11.862  12.839  1.00  1.00           O  
ATOM    498  H   SER A  34       7.801 -10.559  10.690  1.00  1.00           H  
ATOM    499  HA  SER A  34       5.210 -11.899  10.549  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.307  -9.855  12.501  1.00  1.00           H  
ATOM    501  HB3 SER A  34       4.798 -10.747  12.692  1.00  1.00           H  
ATOM    502  HG  SER A  34       6.323 -11.896  13.777  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.634 -10.071   9.883  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.756  -9.068   9.287  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.649  -7.835  10.176  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.544  -6.710   9.689  1.00  1.00           O  
ATOM    507  CB  ALA A  35       1.364  -9.671   9.074  1.00  1.00           C  
ATOM    508  H   ALA A  35       3.284 -10.965  10.079  1.00  1.00           H  
ATOM    509  HA  ALA A  35       3.162  -8.773   8.332  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.935  -9.940  10.029  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       1.449 -10.552   8.461  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.725  -8.950   8.585  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.658  -8.059  11.482  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.540  -6.972  12.452  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.597  -5.900  12.199  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.333  -4.706  12.318  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.718  -7.530  13.874  1.00  1.00           C  
ATOM    518  CG  GLU A  36       1.695  -8.647  14.140  1.00  1.00           C  
ATOM    519  CD  GLU A  36       0.270  -8.092  14.137  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       0.031  -7.130  14.848  1.00  1.00           O  
ATOM    521  OE2 GLU A  36      -0.558  -8.637  13.426  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.726  -8.984  11.802  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.562  -6.527  12.364  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       3.719  -7.934  13.978  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.579  -6.736  14.595  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       1.790  -9.402  13.373  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       1.900  -9.094  15.099  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.793  -6.349  11.837  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.896  -5.433  11.552  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.554  -4.553  10.344  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.842  -3.357  10.343  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.191  -6.231  11.282  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.630  -7.053  12.541  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.380  -6.169  13.567  1.00  1.00           C  
ATOM    535  CE  LYS A  37       8.805  -7.015  14.776  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       9.692  -8.127  14.330  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.926  -7.320  11.749  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.050  -4.789  12.402  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       7.013  -6.906  10.454  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.984  -5.544  11.004  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       6.759  -7.483  13.017  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.288  -7.856  12.230  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.257  -5.747  13.101  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       7.741  -5.374  13.908  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       9.341  -6.393  15.478  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.929  -7.424  15.258  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       9.156  -9.018  14.326  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37      10.496  -8.213  14.984  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37      10.043  -7.928  13.371  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.935  -5.145   9.315  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.570  -4.379   8.112  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.560  -3.291   8.465  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.682  -2.165   8.005  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.994  -5.328   7.034  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.571  -4.576   5.736  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.779  -3.852   5.083  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.978  -5.594   4.740  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.719  -6.106   9.357  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.462  -3.909   7.721  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.744  -6.062   6.779  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.133  -5.835   7.443  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.815  -3.843   5.972  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.557  -3.615   4.047  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       5.657  -4.483   5.118  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       4.975  -2.932   5.612  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       3.730  -6.322   4.478  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.653  -5.077   3.848  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.131  -6.092   5.191  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.562  -3.623   9.289  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.549  -2.636   9.680  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.219  -1.489  10.439  1.00  1.00           C  
ATOM    572  O   ILE A  39       1.975  -0.317  10.152  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.459  -3.308  10.552  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.155  -4.508   9.779  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.649  -2.285  10.893  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.107  -5.308  10.684  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.508  -4.536   9.638  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.084  -2.235   8.789  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.908  -3.661  11.470  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.702  -4.145   8.920  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.631  -5.167   9.442  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.433  -2.767  11.458  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -1.064  -1.886   9.981  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -0.237  -1.481  11.482  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -0.589  -5.605  11.583  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.450  -6.187  10.158  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -1.956  -4.693  10.944  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.058  -1.837  11.412  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.749  -0.833  12.218  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.674   0.021  11.344  1.00  1.00           C  
ATOM    591  O   ASP A  40       4.840   1.214  11.597  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.570  -1.528  13.316  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.648  -2.296  14.266  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.508  -1.890  14.415  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.102  -3.275  14.833  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.191  -2.785  11.621  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.019  -0.185  12.683  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.267  -2.216  12.861  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.118  -0.787  13.882  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.287  -0.592  10.328  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.207   0.137   9.445  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.492   1.330   8.798  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.042   2.431   8.747  1.00  1.00           O  
ATOM    604  CB  TYR A  41       6.763  -0.829   8.383  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.713  -0.103   7.430  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       8.937   0.383   7.914  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.379   0.083   6.072  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.818   1.048   7.054  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.265   0.748   5.217  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.483   1.230   5.709  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.356   1.886   4.865  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.148  -1.547  10.165  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.029   0.511  10.040  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.305  -1.623   8.879  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.941  -1.262   7.834  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.203   0.245   8.951  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.439  -0.289   5.686  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.760   1.420   7.431  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.008   0.887   4.180  1.00  1.00           H  
ATOM    620  HH  TYR A  41      11.229   1.506   4.989  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.254   1.122   8.337  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.480   2.216   7.737  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.257   3.311   8.781  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.401   4.493   8.484  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.116   1.693   7.216  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.329   0.496   6.250  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.339   2.817   6.501  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.230   0.853   5.054  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.852   0.233   8.420  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.034   2.645   6.918  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.531   1.355   8.057  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       2.785  -0.310   6.792  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       1.369   0.168   5.881  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.085   3.596   7.206  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       0.428   2.416   6.075  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.948   3.231   5.711  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.078   0.127   4.272  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       4.264   0.829   5.361  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       2.991   1.835   4.674  1.00  1.00           H  
ATOM    640  N   SER A  43       2.912   2.905  10.008  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.677   3.859  11.102  1.00  1.00           C  
ATOM    642  C   SER A  43       1.659   4.926  10.671  1.00  1.00           C  
ATOM    643  O   SER A  43       1.586   6.013  11.244  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.025   4.493  11.550  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.540   3.757  12.652  1.00  1.00           O  
ATOM    646  H   SER A  43       2.822   1.945  10.182  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.256   3.315  11.936  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.737   4.450  10.746  1.00  1.00           H  
ATOM    649  HB3 SER A  43       3.891   5.529  11.841  1.00  1.00           H  
ATOM    650  HG  SER A  43       3.802   3.324  13.089  1.00  1.00           H  
ATOM    651  N   SER A  44       0.880   4.589   9.656  1.00  1.00           N  
ATOM    652  CA  SER A  44      -0.135   5.496   9.135  1.00  1.00           C  
ATOM    653  C   SER A  44       0.509   6.727   8.498  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.163   7.732   8.291  1.00  1.00           O  
ATOM    655  CB  SER A  44      -1.125   5.924  10.248  1.00  1.00           C  
ATOM    656  OG  SER A  44      -0.632   7.077  10.921  1.00  1.00           O  
ATOM    657  H   SER A  44       0.987   3.706   9.246  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.684   4.969   8.366  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -2.090   6.162   9.819  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -1.245   5.110  10.952  1.00  1.00           H  
ATOM    661  HG  SER A  44      -0.987   7.851  10.480  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.818   6.668   8.228  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.523   7.808   7.635  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.069   8.013   6.188  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.890   8.015   5.270  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.048   7.578   7.663  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.553   7.465   9.125  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.093   7.548   9.185  1.00  1.00           C  
ATOM    669  CE  LYS A  45       6.746   6.428   8.343  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       6.052   5.139   8.604  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.321   5.869   8.479  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.293   8.705   8.195  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.269   6.664   7.122  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.543   8.408   7.169  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       4.143   8.275   9.714  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.226   6.530   9.550  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.410   8.512   8.809  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.407   7.452  10.216  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       6.675   6.665   7.292  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       7.789   6.332   8.611  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       5.039   5.244   8.396  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       6.174   4.880   9.601  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       6.459   4.398   7.999  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.754   8.198   5.983  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.192   8.415   4.639  1.00  1.00           C  
ATOM    686  C   LYS A  46      -0.385   9.815   4.533  1.00  1.00           C  
ATOM    687  O   LYS A  46      -1.276  10.162   5.303  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.926   7.369   4.374  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -2.043   7.427   5.460  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.775   6.072   5.587  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -3.509   5.715   4.290  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -4.324   4.486   4.518  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.142   8.197   6.741  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.949   8.300   3.891  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.371   7.568   3.413  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -0.478   6.388   4.359  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -1.611   7.671   6.411  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -2.767   8.190   5.200  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.065   5.295   5.825  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -3.492   6.144   6.381  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -4.164   6.524   4.007  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -2.792   5.532   3.502  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -5.331   4.708   4.387  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -4.172   4.142   5.489  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -4.038   3.750   3.842  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.138  10.584   3.545  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.278  11.972   3.243  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.935  12.831   2.845  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.603  13.402   3.707  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.002  12.655   4.435  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.840  10.189   2.995  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.950  11.930   2.401  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.064  13.724   4.281  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.454  12.452   5.345  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.998  12.262   4.519  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.195  12.929   1.539  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.311  13.740   1.020  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.598  12.928   0.930  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.381  13.095  -0.003  1.00  1.00           O  
ATOM    720  H   GLY A  48       0.621  12.448   0.908  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.052  14.091   0.033  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.479  14.599   1.661  1.00  1.00           H  
ATOM    723  N   ASP A  49       3.815  12.038   1.898  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.014  11.199   1.901  1.00  1.00           C  
ATOM    725  C   ASP A  49       4.969  10.248   0.708  1.00  1.00           C  
ATOM    726  O   ASP A  49       3.891   9.843   0.275  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.090  10.403   3.211  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.215  11.357   4.396  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       5.960  12.315   4.282  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       4.566  11.113   5.399  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.158  11.938   2.617  1.00  1.00           H  
ATOM    732  HA  ASP A  49       5.895  11.825   1.814  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.195   9.814   3.320  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.949   9.749   3.188  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.149   9.894   0.179  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.263   8.982  -0.977  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.908   7.668  -0.547  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.711   7.632   0.386  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.125   9.637  -2.066  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.467  10.952  -2.537  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.240  11.542  -3.739  1.00  1.00           C  
ATOM    742  CE  LYS A  50       8.674  11.958  -3.335  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       9.230  12.857  -4.384  1.00  1.00           N  
ATOM    744  H   LYS A  50       6.976  10.241   0.574  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.285   8.764  -1.395  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.102   9.844  -1.656  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.222   8.961  -2.907  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.445  10.757  -2.835  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.467  11.666  -1.726  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       7.286  10.805  -4.529  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       6.713  12.414  -4.105  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       8.660  12.485  -2.390  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       9.307  11.085  -3.253  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       8.649  12.792  -5.243  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50      10.205  12.568  -4.605  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       9.229  13.837  -4.035  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.555   6.590  -1.243  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.098   5.266  -0.943  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.841   4.325  -2.115  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.911   4.534  -2.894  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.461   4.738   0.359  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.939   4.653   0.206  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       7.036   3.357   0.725  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.916   6.691  -1.978  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.170   5.340  -0.798  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.688   5.436   1.156  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.682   3.996  -0.602  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.544   5.636  -0.001  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.508   4.275   1.122  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.754   2.627  -0.014  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       6.652   3.051   1.689  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       8.112   3.419   0.776  1.00  1.00           H  
ATOM    773  N   THR A  52       7.670   3.281  -2.229  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.547   2.280  -3.302  1.00  1.00           C  
ATOM    775  C   THR A  52       6.983   0.969  -2.735  1.00  1.00           C  
ATOM    776  O   THR A  52       7.583   0.367  -1.850  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.942   2.033  -3.911  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.497   3.276  -4.310  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.846   1.102  -5.131  1.00  1.00           C  
ATOM    780  H   THR A  52       8.381   3.172  -1.563  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.885   2.641  -4.085  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.588   1.581  -3.170  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.787   3.737  -3.516  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.488   0.131  -4.823  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.825   0.995  -5.578  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.167   1.524  -5.855  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.839   0.524  -3.281  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.188  -0.742  -2.871  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.288  -1.725  -4.028  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.934  -1.400  -5.162  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.692  -0.484  -2.506  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.526  -0.146  -0.997  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       4.462   1.011  -0.580  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       2.057   0.222  -0.722  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.437   1.049  -4.007  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.700  -1.175  -2.016  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.333   0.346  -3.096  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.089  -1.358  -2.732  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.786  -1.021  -0.415  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       5.448   0.613  -0.404  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       4.104   1.480   0.331  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       4.512   1.747  -1.367  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.933   0.439   0.329  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       1.419  -0.607  -0.997  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.790   1.091  -1.304  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.767  -2.935  -3.740  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.911  -3.973  -4.755  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.645  -4.829  -4.761  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.261  -5.379  -3.728  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.144  -4.824  -4.405  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.433  -5.904  -5.478  1.00  1.00           C  
ATOM    812  CD  LYS A  54       7.813  -5.262  -6.851  1.00  1.00           C  
ATOM    813  CE  LYS A  54       8.562  -6.281  -7.732  1.00  1.00           C  
ATOM    814  NZ  LYS A  54       7.762  -7.528  -7.851  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.029  -3.152  -2.819  1.00  1.00           H  
ATOM    816  HA  LYS A  54       6.051  -3.524  -5.728  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       8.002  -4.175  -4.314  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.975  -5.308  -3.450  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.251  -6.522  -5.127  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       6.559  -6.528  -5.601  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       6.915  -4.954  -7.372  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.447  -4.397  -6.697  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       8.719  -5.862  -8.717  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       9.519  -6.510  -7.285  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54       6.765  -7.328  -7.624  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       8.128  -8.242  -7.192  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       7.832  -7.887  -8.822  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.997  -4.928  -5.931  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.757  -5.708  -6.095  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.948  -6.746  -7.194  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.847  -6.633  -8.027  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.586  -4.742  -6.451  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.383  -3.672  -5.321  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.268  -5.527  -6.672  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.612  -4.228  -4.101  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.360  -4.465  -6.716  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.517  -6.239  -5.186  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.843  -4.232  -7.370  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       2.339  -3.305  -4.988  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.818  -2.843  -5.727  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.119  -6.213  -5.855  1.00  1.00           H  
ATOM    842 HG22 ILE A  55       0.320  -6.079  -7.591  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.568  -4.840  -6.719  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       0.850  -3.635  -3.233  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.875  -5.255  -3.918  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.448  -4.168  -4.297  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.071  -7.753  -7.180  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.089  -8.845  -8.166  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.686  -9.047  -8.732  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.293  -9.100  -7.986  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.588 -10.135  -7.490  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.758 -11.260  -8.528  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.301 -12.528  -7.863  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.785 -12.439  -6.744  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.226 -13.574  -8.487  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.381  -7.736  -6.481  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.759  -8.598  -8.985  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.540  -9.940  -7.020  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.878 -10.447  -6.737  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.806 -11.483  -8.983  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.451 -10.938  -9.291  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.595  -9.183 -10.063  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.688  -9.403 -10.747  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.475 -10.379 -11.904  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.427 -10.193 -12.715  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.252  -8.075 -11.296  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.465  -7.070 -10.150  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.111  -5.780 -10.683  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.461  -6.065 -11.166  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.233  -5.117 -11.705  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -3.817  -3.879 -11.776  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.417  -5.428 -12.154  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.415  -9.161 -10.599  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.410  -9.831 -10.060  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.557  -7.657 -12.013  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.198  -8.263 -11.783  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.106  -7.507  -9.396  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.510  -6.828  -9.713  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.169  -5.048  -9.890  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.514  -5.383 -11.493  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.804  -6.980 -11.106  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.912  -3.635 -11.427  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.403  -3.178 -12.182  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.741  -6.372 -12.094  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -6.000  -4.723 -12.558  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.314 -11.413 -11.978  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -1.231 -12.422 -13.041  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.231 -12.856 -13.293  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.699 -12.873 -14.427  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.859 -11.843 -14.329  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.177 -12.964 -15.337  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.759 -12.380 -16.627  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.215 -11.246 -16.598  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -2.741 -13.078 -17.627  1.00  1.00           O  
ATOM    895  H   GLU A  58      -2.015 -11.493 -11.302  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.800 -13.286 -12.727  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -2.775 -11.329 -14.073  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.176 -11.138 -14.783  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -1.284 -13.515 -15.568  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.902 -13.634 -14.895  1.00  1.00           H  
ATOM    901  N   GLU A  59       0.945 -13.164 -12.213  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.353 -13.576 -12.292  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.233 -12.488 -12.928  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.299 -12.790 -13.461  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.501 -14.890 -13.089  1.00  1.00           C  
ATOM    906  CG  GLU A  59       1.638 -16.005 -12.467  1.00  1.00           C  
ATOM    907  CD  GLU A  59       2.136 -16.370 -11.068  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       3.312 -16.674 -10.940  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       1.337 -16.340 -10.147  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.528 -13.095 -11.330  1.00  1.00           H  
ATOM    911  HA  GLU A  59       2.710 -13.743 -11.287  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.198 -14.729 -14.111  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.540 -15.196 -13.078  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       0.612 -15.672 -12.406  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       1.687 -16.883 -13.097  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.790 -11.220 -12.850  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.554 -10.072 -13.402  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.651  -8.964 -12.352  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.652  -8.582 -11.741  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.859  -9.517 -14.663  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.891 -10.567 -15.792  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.052 -10.089 -17.000  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.657  -8.821 -17.644  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       2.086  -8.653 -19.007  1.00  1.00           N  
ATOM    925  H   LYS A  60       1.934 -11.056 -12.406  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.564 -10.382 -13.668  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.840  -9.261 -14.427  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.381  -8.626 -14.991  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.913 -10.730 -16.104  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.483 -11.500 -15.427  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       2.020 -10.874 -17.741  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       1.043  -9.880 -16.671  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.413  -7.949 -17.052  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.733  -8.914 -17.719  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       2.664  -7.976 -19.543  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       1.114  -8.295 -18.935  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       2.084  -9.572 -19.496  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.866  -8.442 -12.157  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.114  -7.366 -11.192  1.00  1.00           C  
ATOM    940  C   GLU A  61       4.910  -6.010 -11.849  1.00  1.00           C  
ATOM    941  O   GLU A  61       4.945  -5.892 -13.074  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.552  -7.477 -10.654  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.571  -7.433 -11.807  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.986  -7.581 -11.259  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.172  -8.390 -10.365  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       9.862  -6.881 -11.740  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.615  -8.787 -12.683  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.430  -7.449 -10.355  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.749  -6.658  -9.974  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.658  -8.414 -10.124  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.371  -8.241 -12.493  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       7.493  -6.493 -12.330  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.697  -4.981 -11.024  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.492  -3.610 -11.509  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.218  -2.624 -10.597  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.307  -2.840  -9.388  1.00  1.00           O  
ATOM    957  CB  LYS A  62       2.986  -3.297 -11.544  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.372  -3.380 -10.126  1.00  1.00           C  
ATOM    959  CD  LYS A  62       0.833  -3.309 -10.202  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.363  -1.985 -10.849  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -1.075  -1.768 -10.526  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.674  -5.142 -10.058  1.00  1.00           H  
ATOM    963  HA  LYS A  62       4.894  -3.502 -12.515  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.848  -2.300 -11.935  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.493  -4.007 -12.190  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.659  -4.312  -9.663  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.731  -2.558  -9.522  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.473  -4.144 -10.788  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       0.427  -3.378  -9.204  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       0.943  -1.157 -10.464  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.479  -2.035 -11.925  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -1.664  -2.335 -11.167  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -1.309  -0.762 -10.643  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -1.256  -2.056  -9.541  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.733  -1.539 -11.187  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.457  -0.498 -10.436  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.919   0.882 -10.812  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.039   1.311 -11.961  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.954  -0.579 -10.772  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.503  -1.954 -10.358  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.992  -2.051 -10.716  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.752  -1.067  -9.946  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      12.065  -0.885 -10.126  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.724  -1.604 -10.997  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.693   0.016  -9.422  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.623  -1.430 -12.153  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.332  -0.638  -9.365  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.090  -0.439 -11.836  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.488   0.194 -10.236  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.380  -2.083  -9.293  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       7.959  -2.730 -10.880  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.353  -3.041 -10.481  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.122  -1.866 -11.774  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.285  -0.521  -9.281  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.247  -2.298 -11.538  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.705  -1.459 -11.123  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      12.191   0.565  -8.753  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.673   0.157  -9.551  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.329   1.579  -9.831  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.774   2.925 -10.040  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.050   3.769  -8.799  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.959   3.269  -7.677  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.246   2.855 -10.308  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.726   4.233 -10.761  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.957   1.805 -11.399  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.273   1.179  -8.935  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.264   3.396 -10.889  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.730   2.573  -9.397  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.901   4.961  -9.982  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.668   4.172 -10.962  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.245   4.538 -11.658  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.222   0.824 -11.034  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.536   2.028 -12.285  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.904   1.817 -11.647  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.362   5.055  -9.001  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.631   5.981  -7.890  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.423   6.902  -7.717  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.094   7.675  -8.618  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.886   6.814  -8.221  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.964   5.933  -8.508  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.273   7.706  -7.034  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.385   5.401  -9.917  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.803   5.435  -6.965  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.696   7.435  -9.087  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.631   5.229  -9.071  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.485   8.417  -6.837  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.184   8.239  -7.268  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.434   7.094  -6.159  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.777   6.831  -6.541  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.608   7.670  -6.222  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.782   8.279  -4.833  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.604   7.821  -4.040  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.281   6.830  -6.307  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       0.136   7.642  -7.014  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.289   7.561  -8.548  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66      -1.245   7.089  -6.621  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.110   6.215  -5.858  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.562   8.499  -6.919  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.477   5.920  -6.861  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.962   6.551  -5.309  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       0.188   8.682  -6.712  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.206   6.531  -8.867  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       1.255   7.945  -8.839  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.485   8.147  -9.020  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -2.006   7.665  -7.121  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -1.377   7.170  -5.551  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -1.320   6.055  -6.914  1.00  1.00           H  
ATOM   1048  N   THR A  67       1.979   9.305  -4.541  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.014   9.979  -3.238  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.884   9.438  -2.361  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.269   9.395  -2.784  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.836  11.494  -3.453  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.854  11.956  -4.328  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.944  12.250  -2.118  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.323   9.602  -5.206  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.967   9.807  -2.745  1.00  1.00           H  
ATOM   1057  HB  THR A  67       0.869  11.687  -3.895  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.663  11.486  -4.115  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       1.910  13.312  -2.306  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       2.881  12.003  -1.637  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       1.124  11.974  -1.472  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.218   9.014  -1.143  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.212   8.472  -0.232  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.910   9.496   0.000  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.757  10.669  -0.340  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.863   8.114   1.110  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.049   7.137   0.931  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.691   6.851   2.309  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.573   5.806   0.269  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.155   9.057  -0.860  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.219   7.586  -0.670  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.217   9.021   1.583  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.129   7.656   1.732  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.789   7.604   0.297  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.991   7.776   2.775  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.559   6.231   2.178  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       1.984   6.339   2.945  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       1.558   5.932  -0.802  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       0.581   5.541   0.611  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       2.251   5.000   0.511  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.033   9.046   0.595  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.193   9.927   0.878  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.820   9.570   2.232  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.511   8.545   2.827  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.247   9.792  -0.265  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -3.887  10.709  -1.488  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.473  12.125  -1.306  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -4.102  12.998  -2.508  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -2.619  13.101  -2.596  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.089   8.105   0.868  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.861  10.956   0.936  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.266   8.759  -0.586  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.237  10.051   0.105  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.815  10.784  -1.588  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.285  10.285  -2.395  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.549  12.059  -1.235  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.080  12.570  -0.406  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -4.489  12.552  -3.413  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.524  13.984  -2.381  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -2.296  12.712  -3.504  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -2.188  12.562  -1.818  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -2.337  14.099  -2.524  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.720  10.449   2.691  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.435  10.283   3.973  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.937  10.501   3.762  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.343  11.335   2.954  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.901  11.300   5.007  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.912  12.717   4.404  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.406  13.740   5.418  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.596  13.576   6.624  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -3.769  14.796   4.992  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.916  11.234   2.142  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.287   9.278   4.364  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.520  11.282   5.896  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.892  11.036   5.280  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.273  12.742   3.534  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.918  12.979   4.113  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -3.621  14.922   4.031  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -3.442  15.465   5.629  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.742   9.729   4.496  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.214   9.807   4.407  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.688  11.291   4.327  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.070  12.158   4.945  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.831   9.121   5.645  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.667   7.602   5.550  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71     -10.513   6.866   4.707  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.675   6.932   6.294  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71     -10.374   5.478   4.607  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.540   5.545   6.190  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -9.388   4.817   5.347  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.318   9.078   5.092  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.514   9.282   3.518  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.335   9.490   6.532  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.887   9.358   5.706  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -11.275   7.371   4.133  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.019   7.488   6.947  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -11.028   4.916   3.957  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.782   5.033   6.762  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -9.280   3.745   5.268  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.734  11.614   3.569  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.211  13.037   3.430  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.931  13.590   4.679  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.481  14.572   5.272  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.154  12.966   2.198  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.726  11.575   2.249  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.576  10.685   2.767  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.370  13.674   3.198  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.938  13.720   2.256  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.587  13.100   1.279  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.576  11.541   2.927  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -13.040  11.249   1.263  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.955   9.877   3.383  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.999  10.292   1.938  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.072  12.988   5.048  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.879  13.456   6.191  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.290  12.994   7.529  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.950  13.071   8.564  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.315  12.917   6.035  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.233  13.497   7.112  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.312  14.710   7.201  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.842  12.720   7.829  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.399  12.232   4.528  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -13.917  14.538   6.184  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.694  13.196   5.061  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.307  11.839   6.114  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.037  12.531   7.505  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.345  12.069   8.727  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.847  12.409   8.646  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -9.005  11.509   8.607  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.527  10.546   8.901  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -13.026  10.188   9.010  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -13.198   8.717   9.390  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -13.133   7.885   8.501  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -13.394   8.448  10.563  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.569  12.521   6.644  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.762  12.559   9.599  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -11.101  10.037   8.055  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -11.016  10.228   9.801  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -13.494  10.806   9.764  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -13.509  10.362   8.058  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.486  13.683   8.604  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.045  14.095   8.509  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.290  13.821   9.818  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.063  13.725   9.831  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.130  15.606   8.176  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.407  16.050   8.831  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.384  14.870   8.646  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.563  13.564   7.699  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.274  16.150   8.569  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.197  15.752   7.102  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.236  16.244   9.890  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.801  16.942   8.353  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.069  14.812   9.481  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.928  14.953   7.714  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.039  13.691  10.914  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.447  13.417  12.229  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.924  11.980  12.292  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.904  11.708  12.928  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.498  13.640  13.327  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -7.888  13.419  14.713  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -6.702  13.665  14.865  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -8.617  13.005  15.599  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.012  13.764  10.833  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.619  14.096  12.399  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.869  14.651  13.259  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -9.317  12.949  13.184  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.639  11.068  11.618  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -7.275   9.638  11.572  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.789   9.279  10.172  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -7.280   9.812   9.177  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -8.501   8.769  11.930  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -8.106   7.276  12.000  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -9.308   6.426  12.442  1.00  1.00           C  
ATOM   1214  NE  ARG A  77     -10.370   6.494  11.438  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77     -11.555   5.901  11.622  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77     -11.795   5.221  12.711  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -12.475   5.995  10.702  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -8.428  11.368  11.121  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -6.479   9.426  12.281  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.886   9.082  12.892  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -9.270   8.898  11.180  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -7.784   6.939  11.026  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.300   7.150  12.708  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.996   5.398  12.559  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -9.680   6.794  13.390  1.00  1.00           H  
ATOM   1226  HE  ARG A  77     -10.210   6.991  10.609  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77     -11.092   5.140  13.418  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -12.684   4.780  12.838  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77     -12.294   6.512   9.865  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -13.361   5.554  10.835  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.818   8.367  10.108  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.244   7.910   8.838  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -5.040   6.389   8.870  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.533   5.842   9.850  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.901   8.617   8.621  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -5.472   7.987  10.943  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.904   8.156   8.009  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.508   8.350   7.658  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.203   8.319   9.391  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -4.048   9.685   8.663  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.428   5.723   7.786  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -5.275   4.271   7.686  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -6.094   3.566   8.758  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.901   4.191   9.446  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.809   6.233   7.041  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -5.605   3.942   6.712  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -4.234   4.013   7.812  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.877   2.258   8.902  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.598   1.459   9.902  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -5.992   1.726  11.283  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -4.775   1.667  11.457  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -6.489  -0.046   9.549  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -7.060  -0.286   8.125  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -7.282  -0.888  10.579  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -6.786  -1.728   7.668  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -5.218   1.817   8.326  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.646   1.741   9.909  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.448  -0.341   9.576  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -8.126  -0.109   8.126  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -6.591   0.392   7.425  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -8.307  -0.545  10.609  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.840  -0.786  11.557  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -7.263  -1.928  10.297  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -7.306  -2.419   8.314  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -5.725  -1.924   7.712  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -7.133  -1.855   6.654  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -6.846   2.019  12.263  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -6.381   2.290  13.621  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -5.520   3.548  13.663  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -5.382   4.255  12.665  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -7.806   2.051  12.068  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -7.238   2.425  14.265  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -5.800   1.452  13.978  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -4.940   3.823  14.836  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -4.083   5.004  15.029  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -3.121   4.771  16.198  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -3.445   4.058  17.148  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -4.963   6.249  15.276  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -5.827   6.061  16.537  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -4.085   7.509  15.425  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -5.091   3.219  15.593  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -3.491   5.171  14.137  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -5.618   6.375  14.423  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -6.394   5.142  16.456  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -6.512   6.893  16.634  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -5.198   6.015  17.414  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -4.717   8.383  15.492  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -3.438   7.603  14.563  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -3.483   7.436  16.318  1.00  1.00           H  
ATOM   1290  N   SER A  83      -1.937   5.383  16.119  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -0.928   5.243  17.172  1.00  1.00           C  
ATOM   1292  C   SER A  83       0.202   6.246  16.964  1.00  1.00           C  
ATOM   1293  O   SER A  83       1.046   6.437  17.842  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -0.360   3.821  17.168  1.00  1.00           C  
ATOM   1295  OG  SER A  83       0.316   3.587  15.939  1.00  1.00           O  
ATOM   1296  H   SER A  83      -1.738   5.941  15.338  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -1.386   5.436  18.137  1.00  1.00           H  
ATOM   1298  HB2 SER A  83       0.337   3.702  17.982  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -1.169   3.112  17.286  1.00  1.00           H  
ATOM   1300  HG  SER A  83      -0.177   2.922  15.451  1.00  1.00           H  
ATOM   1301  N   LEU A  84       0.217   6.890  15.794  1.00  1.00           N  
ATOM   1302  CA  LEU A  84       1.254   7.880  15.475  1.00  1.00           C  
ATOM   1303  C   LEU A  84       1.019   9.154  16.287  1.00  1.00           C  
ATOM   1304  O   LEU A  84       0.407  10.107  15.801  1.00  1.00           O  
ATOM   1305  CB  LEU A  84       1.222   8.198  13.962  1.00  1.00           C  
ATOM   1306  CG  LEU A  84       2.409   9.120  13.541  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84       3.782   8.403  13.704  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84       2.213   9.556  12.072  1.00  1.00           C  
ATOM   1309  H   LEU A  84      -0.482   6.697  15.134  1.00  1.00           H  
ATOM   1310  HA  LEU A  84       2.218   7.472  15.731  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84       1.275   7.274  13.405  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84       0.287   8.692  13.728  1.00  1.00           H  
ATOM   1313  HG  LEU A  84       2.407   9.999  14.165  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84       3.703   7.369  13.409  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84       4.094   8.456  14.731  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84       4.535   8.891  13.094  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84       3.034  10.195  11.775  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84       1.285  10.098  11.976  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84       2.188   8.684  11.435  1.00  1.00           H  
ATOM   1320  N   GLU A  85       1.507   9.165  17.527  1.00  1.00           N  
ATOM   1321  CA  GLU A  85       1.349  10.329  18.402  1.00  1.00           C  
ATOM   1322  C   GLU A  85       2.237  11.470  17.914  1.00  1.00           C  
ATOM   1323  O   GLU A  85       3.354  11.653  18.398  1.00  1.00           O  
ATOM   1324  CB  GLU A  85       1.727   9.939  19.844  1.00  1.00           C  
ATOM   1325  CG  GLU A  85       1.450  11.103  20.813  1.00  1.00           C  
ATOM   1326  CD  GLU A  85       1.780  10.699  22.254  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85       1.919   9.511  22.508  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85       1.890  11.587  23.082  1.00  1.00           O  
ATOM   1329  H   GLU A  85       1.984   8.378  17.858  1.00  1.00           H  
ATOM   1330  HA  GLU A  85       0.316  10.655  18.388  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85       1.140   9.082  20.143  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85       2.776   9.679  19.887  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85       2.057  11.953  20.543  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85       0.408  11.376  20.752  1.00  1.00           H  
ATOM   1335  N   HIS A  86       1.729  12.242  16.951  1.00  1.00           N  
ATOM   1336  CA  HIS A  86       2.473  13.380  16.393  1.00  1.00           C  
ATOM   1337  C   HIS A  86       1.501  14.404  15.813  1.00  1.00           C  
ATOM   1338  O   HIS A  86       0.427  14.051  15.325  1.00  1.00           O  
ATOM   1339  CB  HIS A  86       3.428  12.891  15.293  1.00  1.00           C  
ATOM   1340  CG  HIS A  86       4.439  11.942  15.883  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86       4.175  10.596  16.069  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86       5.720  12.139  16.336  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86       5.271  10.038  16.614  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86       6.243  10.935  16.797  1.00  1.00           N  
ATOM   1345  H   HIS A  86       0.833  12.047  16.608  1.00  1.00           H  
ATOM   1346  HA  HIS A  86       3.051  13.864  17.174  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86       2.862  12.384  14.524  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86       3.946  13.737  14.858  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86       6.242  13.083  16.334  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86       5.357   8.993  16.868  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86       7.132  10.780  17.178  1.00  1.00           H  
ATOM   1352  N   HIS A  87       1.891  15.676  15.872  1.00  1.00           N  
ATOM   1353  CA  HIS A  87       1.058  16.759  15.355  1.00  1.00           C  
ATOM   1354  C   HIS A  87       0.953  16.668  13.833  1.00  1.00           C  
ATOM   1355  O   HIS A  87       1.919  16.317  13.155  1.00  1.00           O  
ATOM   1356  CB  HIS A  87       1.675  18.109  15.751  1.00  1.00           C  
ATOM   1357  CG  HIS A  87       1.786  18.192  17.250  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87       2.874  17.683  17.941  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87       0.949  18.717  18.204  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87       2.667  17.911  19.250  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87       1.507  18.538  19.466  1.00  1.00           N  
ATOM   1362  H   HIS A  87       2.759  15.890  16.274  1.00  1.00           H  
ATOM   1363  HA  HIS A  87       0.066  16.689  15.784  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87       2.659  18.198  15.314  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87       1.047  18.913  15.393  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87       0.002  19.195  18.004  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87       3.353  17.620  20.032  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87       1.131  18.812  20.327  1.00  1.00           H  
ATOM   1369  N   HIS A  88      -0.228  16.990  13.304  1.00  1.00           N  
ATOM   1370  CA  HIS A  88      -0.455  16.944  11.860  1.00  1.00           C  
ATOM   1371  C   HIS A  88       0.450  17.953  11.150  1.00  1.00           C  
ATOM   1372  O   HIS A  88       0.655  19.063  11.638  1.00  1.00           O  
ATOM   1373  CB  HIS A  88      -1.933  17.260  11.563  1.00  1.00           C  
ATOM   1374  CG  HIS A  88      -2.293  18.600  12.148  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88      -2.514  18.778  13.505  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88      -2.468  19.836  11.575  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88      -2.808  20.076  13.702  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88      -2.793  20.766  12.558  1.00  1.00           N  
ATOM   1379  H   HIS A  88      -0.959  17.263  13.896  1.00  1.00           H  
ATOM   1380  HA  HIS A  88      -0.232  15.950  11.496  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88      -2.093  17.280  10.494  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88      -2.560  16.499  12.004  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88      -2.368  20.051  10.521  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88      -3.027  20.509  14.667  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88      -2.971  21.721  12.436  1.00  1.00           H  
ATOM   1386  N   HIS A  89       0.989  17.561   9.994  1.00  1.00           N  
ATOM   1387  CA  HIS A  89       1.868  18.445   9.229  1.00  1.00           C  
ATOM   1388  C   HIS A  89       1.084  19.659   8.730  1.00  1.00           C  
ATOM   1389  O   HIS A  89      -0.120  19.574   8.488  1.00  1.00           O  
ATOM   1390  CB  HIS A  89       2.470  17.679   8.034  1.00  1.00           C  
ATOM   1391  CG  HIS A  89       3.462  18.553   7.302  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89       3.063  19.531   6.406  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89       4.834  18.611   7.336  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89       4.173  20.133   5.940  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89       5.281  19.609   6.472  1.00  1.00           N  
ATOM   1396  H   HIS A  89       0.789  16.665   9.650  1.00  1.00           H  
ATOM   1397  HA  HIS A  89       2.672  18.784   9.871  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89       2.975  16.795   8.396  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89       1.681  17.387   7.356  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89       5.471  17.979   7.936  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89       4.167  20.938   5.222  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89       6.207  19.874   6.297  1.00  1.00           H  
ATOM   1403  N   HIS A  90       1.781  20.787   8.577  1.00  1.00           N  
ATOM   1404  CA  HIS A  90       1.149  22.021   8.103  1.00  1.00           C  
ATOM   1405  C   HIS A  90       2.217  23.053   7.736  1.00  1.00           C  
ATOM   1406  O   HIS A  90       2.132  23.702   6.693  1.00  1.00           O  
ATOM   1407  CB  HIS A  90       0.223  22.585   9.197  1.00  1.00           C  
ATOM   1408  CG  HIS A  90      -0.484  23.822   8.696  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90      -1.456  23.770   7.709  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90      -0.358  25.148   9.027  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90      -1.872  25.028   7.481  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90      -1.236  25.908   8.258  1.00  1.00           N  
ATOM   1413  H   HIS A  90       2.738  20.788   8.785  1.00  1.00           H  
ATOM   1414  HA  HIS A  90       0.561  21.806   7.218  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90      -0.512  21.838   9.463  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90       0.808  22.836  10.069  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90       0.317  25.542   9.773  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90      -2.628  25.295   6.757  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90      -1.356  26.881   8.280  1.00  1.00           H  
ATOM   1420  N   HIS A  91       3.218  23.203   8.607  1.00  1.00           N  
ATOM   1421  CA  HIS A  91       4.304  24.161   8.379  1.00  1.00           C  
ATOM   1422  C   HIS A  91       3.751  25.572   8.155  1.00  1.00           C  
ATOM   1423  O   HIS A  91       3.659  26.313   9.119  1.00  1.00           O  
ATOM   1424  CB  HIS A  91       5.151  23.724   7.168  1.00  1.00           C  
ATOM   1425  CG  HIS A  91       6.334  24.646   6.996  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91       6.241  25.843   6.302  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91       7.636  24.562   7.425  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91       7.452  26.426   6.333  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91       8.341  25.686   7.003  1.00  1.00           N  
ATOM   1430  OXT HIS A  91       3.431  25.887   7.020  1.00  1.00           O  
ATOM   1431  H   HIS A  91       3.224  22.660   9.422  1.00  1.00           H  
ATOM   1432  HA  HIS A  91       4.934  24.176   9.258  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91       5.505  22.716   7.326  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91       4.545  23.753   6.274  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91       8.049  23.748   8.001  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91       7.680  27.375   5.871  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91       9.284  25.893   7.166  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -3.038 -10.437   6.856  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -3.668  -9.093   6.717  1.00  1.00           C  
ATOM      3  C   ASN A   1      -2.715  -8.168   5.957  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.017  -7.736   4.844  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -3.985  -8.537   8.121  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -2.766  -8.679   9.029  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -1.920  -7.786   9.081  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -2.621  -9.761   9.745  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -2.697 -10.759   5.929  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -3.739 -11.113   7.223  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -2.235 -10.376   7.516  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -4.587  -9.188   6.149  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -4.262  -7.493   8.053  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -4.809  -9.092   8.553  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -3.292 -10.474   9.698  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -1.841  -9.861  10.332  1.00  1.00           H  
ATOM     17  N   GLY A   2      -1.563  -7.871   6.554  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -0.587  -6.999   5.907  1.00  1.00           C  
ATOM     19  C   GLY A   2      -0.061  -7.626   4.622  1.00  1.00           C  
ATOM     20  O   GLY A   2      -0.063  -6.993   3.566  1.00  1.00           O  
ATOM     21  H   GLY A   2      -1.367  -8.242   7.438  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.048  -6.048   5.675  1.00  1.00           H  
ATOM     23  HA3 GLY A   2       0.242  -6.836   6.578  1.00  1.00           H  
ATOM     24  N   ILE A   3       0.392  -8.877   4.718  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.926  -9.595   3.555  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.202 -10.015   2.629  1.00  1.00           C  
ATOM     27  O   ILE A   3       0.042 -10.476   1.512  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.728 -10.836   4.010  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.816 -11.758   4.874  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.972 -10.378   4.818  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       1.604 -12.952   5.433  1.00  1.00           C  
ATOM     32  H   ILE A   3       0.369  -9.326   5.588  1.00  1.00           H  
ATOM     33  HA  ILE A   3       1.587  -8.939   3.007  1.00  1.00           H  
ATOM     34  HB  ILE A   3       2.056 -11.385   3.130  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       0.402 -11.197   5.695  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.006 -12.135   4.265  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.651  -9.931   5.746  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       3.539  -9.652   4.250  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       3.608 -11.226   5.030  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.919 -13.668   5.861  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.281 -12.602   6.202  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       2.169 -13.426   4.640  1.00  1.00           H  
ATOM     43  N   TYR A   4      -1.442  -9.859   3.095  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.613 -10.228   2.297  1.00  1.00           C  
ATOM     45  C   TYR A   4      -3.778  -9.282   2.612  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.421  -9.404   3.656  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -2.999 -11.695   2.619  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -3.894 -12.247   1.515  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -3.310 -12.783   0.356  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -5.292 -12.206   1.639  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -4.122 -13.280  -0.671  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -6.100 -12.702   0.611  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.518 -13.239  -0.540  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -6.319 -13.730  -1.551  1.00  1.00           O  
ATOM     55  H   TYR A   4      -1.572  -9.489   3.993  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.376 -10.139   1.235  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -2.092 -12.288   2.684  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -3.514 -11.745   3.574  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.227 -12.813   0.260  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -5.743 -11.794   2.531  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -3.675 -13.695  -1.561  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -7.175 -12.667   0.706  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -5.756 -13.952  -2.294  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.043  -8.342   1.703  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.128  -7.381   1.893  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.481  -8.076   1.713  1.00  1.00           C  
ATOM     67  O   ALA A   5      -6.674  -8.841   0.773  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -4.983  -6.246   0.875  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.496  -8.293   0.892  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.071  -6.961   2.892  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.044  -6.650  -0.124  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.026  -5.765   1.010  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.774  -5.525   1.022  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.413  -7.803   2.631  1.00  1.00           N  
ATOM     75  CA  SER A   6      -8.759  -8.405   2.594  1.00  1.00           C  
ATOM     76  C   SER A   6      -9.755  -7.461   1.930  1.00  1.00           C  
ATOM     77  O   SER A   6     -10.616  -7.891   1.162  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.221  -8.707   4.022  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.285  -7.494   4.759  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.175  -7.179   3.349  1.00  1.00           H  
ATOM     81  HA  SER A   6      -8.741  -9.335   2.035  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -10.196  -9.165   4.003  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.517  -9.385   4.488  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.201  -7.348   5.011  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.616  -6.174   2.222  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.491  -5.153   1.650  1.00  1.00           C  
ATOM     87  C   SER A   7      -9.965  -3.767   1.989  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.313  -3.575   3.018  1.00  1.00           O  
ATOM     89  CB  SER A   7     -11.916  -5.304   2.196  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.899  -5.113   3.603  1.00  1.00           O  
ATOM     91  H   SER A   7      -8.892  -5.905   2.824  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.513  -5.261   0.572  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.558  -4.564   1.747  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.293  -6.291   1.959  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.059  -5.963   4.021  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.265  -2.796   1.124  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.837  -1.399   1.325  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.906  -0.437   0.808  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.699  -0.779  -0.069  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.482  -1.132   0.629  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.361  -1.966   1.303  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -8.578  -1.497  -0.868  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.795  -3.023   0.328  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.724  -1.205   2.390  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.239  -0.081   0.722  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.497  -3.016   1.082  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.386  -1.822   2.374  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -6.403  -1.644   0.933  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.612  -1.358  -1.338  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -9.303  -0.859  -1.351  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.882  -2.528  -0.973  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.911   0.778   1.366  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.875   1.816   0.964  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.375   2.539  -0.287  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.196   2.879  -0.383  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.085   2.820   2.124  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -10.770   3.547   2.480  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -13.167   3.860   1.746  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.228   0.976   2.040  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.834   1.351   0.740  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -12.420   2.267   2.992  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -10.920   4.145   3.370  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -10.470   4.194   1.668  1.00  1.00           H  
ATOM    124 HG13 VAL A   9      -9.993   2.820   2.667  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -12.818   4.479   0.932  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -13.382   4.484   2.602  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -14.072   3.349   1.445  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.269   2.767  -1.253  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.891   3.457  -2.493  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.384   4.876  -2.159  1.00  1.00           C  
ATOM    131  O   GLU A  10     -10.973   5.135  -1.033  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.125   3.508  -3.447  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -12.691   3.548  -4.931  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -13.904   3.684  -5.854  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -15.022   3.577  -5.369  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -13.696   3.904  -7.036  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.193   2.459  -1.140  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.086   2.907  -2.961  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.730   2.623  -3.286  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -13.732   4.381  -3.228  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -12.030   4.379  -5.097  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -12.169   2.634  -5.170  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.412   5.771  -3.150  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -10.965   7.153  -2.988  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.467   7.230  -2.631  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.062   8.099  -1.857  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.794   7.836  -1.881  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.292   7.666  -2.111  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -14.034   7.403  -1.163  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.793   7.805  -3.304  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.729   5.487  -4.017  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.131   7.681  -3.918  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.548   7.398  -0.934  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.560   8.887  -1.857  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.210   8.015  -4.060  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.759   7.701  -3.442  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.647   6.320  -3.177  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.190   6.264  -2.901  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.454   6.325  -4.258  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.094   6.182  -5.300  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.903   4.901  -2.163  1.00  1.00           C  
ATOM    162  CG  MET A  12      -6.842   5.077  -0.630  1.00  1.00           C  
ATOM    163  SD  MET A  12      -8.406   5.746  -0.023  1.00  1.00           S  
ATOM    164  CE  MET A  12      -8.008   5.680   1.745  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.980   5.618  -3.780  1.00  1.00           H  
ATOM    166  HA  MET A  12      -6.861   7.104  -2.288  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -7.701   4.204  -2.389  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -5.968   4.463  -2.504  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -6.665   4.114  -0.166  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -6.034   5.753  -0.374  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.157   6.317   1.947  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.775   4.662   2.025  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -8.854   6.023   2.321  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.133   6.522  -4.283  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.351   6.576  -5.561  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.664   5.407  -6.519  1.00  1.00           C  
ATOM    177  O   PRO A  13      -4.189   5.440  -7.644  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -2.849   6.574  -5.102  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -2.888   6.242  -3.634  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.235   6.770  -3.131  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.566   7.505  -6.066  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.268   5.836  -5.648  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.406   7.556  -5.245  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.840   5.173  -3.495  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.075   6.720  -3.096  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.543   6.239  -2.244  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.176   7.836  -2.939  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.461   4.411  -6.048  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.892   3.208  -6.828  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.114   2.966  -8.127  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.531   1.900  -8.322  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.387   3.333  -7.172  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.785   4.497  -5.131  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.777   2.336  -6.202  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.726   2.439  -7.684  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.539   4.190  -7.812  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.958   3.458  -6.263  1.00  1.00           H  
ATOM    198  N   LYS A  15      -5.124   3.953  -9.017  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.424   3.831 -10.286  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.920   3.667 -10.066  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.237   4.617  -9.694  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.656   5.125 -11.093  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.982   5.049 -12.478  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -4.245   6.347 -13.253  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -3.575   6.265 -14.632  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -3.847   7.511 -15.400  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.604   4.784  -8.808  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.806   2.991 -10.843  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.716   5.276 -11.220  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -4.242   5.962 -10.544  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.913   4.924 -12.360  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.385   4.213 -13.026  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -5.309   6.484 -13.372  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -3.834   7.183 -12.704  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -2.509   6.144 -14.506  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.971   5.415 -15.173  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -2.947   7.986 -15.615  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -4.447   8.145 -14.839  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -4.331   7.268 -16.290  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.414   2.459 -10.305  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.989   2.173 -10.148  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.697   1.525  -8.801  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.252   0.754  -8.686  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.031   1.733 -10.540  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.684   1.492 -10.930  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.415   3.088 -10.235  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.523   1.797  -7.773  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.348   1.202  -6.440  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.694   0.648  -5.986  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.590   1.419  -5.659  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.907   2.301  -5.451  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -0.599   1.704  -4.039  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -0.668   2.803  -2.955  1.00  1.00           C  
ATOM    234  CE  LYS A  17       0.343   3.926  -3.252  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -0.226   4.811  -4.298  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.302   2.386  -7.867  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.611   0.405  -6.450  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.021   2.784  -5.842  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -1.699   3.042  -5.375  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -1.315   0.933  -3.794  1.00  1.00           H  
ATOM    241  HG3 LYS A  17       0.394   1.273  -4.037  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.669   3.219  -2.938  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -0.450   2.363  -1.992  1.00  1.00           H  
ATOM    244  HE2 LYS A  17       0.516   4.508  -2.359  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       1.283   3.513  -3.598  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17       0.212   4.598  -5.214  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -0.040   5.803  -4.047  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -1.253   4.658  -4.359  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.822  -0.681  -5.962  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.056  -1.357  -5.538  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.730  -2.332  -4.414  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.618  -2.855  -4.337  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.673  -2.096  -6.750  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.005  -2.782  -6.345  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.684  -3.146  -7.307  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -6.725  -3.312  -7.593  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.062  -1.232  -6.240  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.781  -0.639  -5.169  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.869  -1.363  -7.524  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -5.806  -3.603  -5.671  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.649  -2.065  -5.850  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -3.543  -3.937  -6.586  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -2.735  -2.675  -7.517  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -4.080  -3.567  -8.222  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.671  -3.744  -7.304  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -6.117  -4.065  -8.069  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -6.897  -2.499  -8.283  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.714  -2.584  -3.550  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.552  -3.518  -2.426  1.00  1.00           C  
ATOM    270  C   GLU A  19      -5.870  -4.270  -2.213  1.00  1.00           C  
ATOM    271  O   GLU A  19      -6.843  -3.687  -1.743  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.207  -2.746  -1.132  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -2.854  -1.971  -1.244  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -3.055  -0.573  -1.839  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -4.075  -0.354  -2.473  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.176   0.250  -1.659  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.578  -2.145  -3.690  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -3.763  -4.236  -2.631  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.004  -2.048  -0.925  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.146  -3.455  -0.312  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.415  -1.860  -0.255  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.162  -2.523  -1.871  1.00  1.00           H  
ATOM    283  N   VAL A  20      -5.874  -5.563  -2.545  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.066  -6.409  -2.387  1.00  1.00           C  
ATOM    285  C   VAL A  20      -6.706  -7.862  -2.695  1.00  1.00           C  
ATOM    286  O   VAL A  20      -6.912  -8.360  -3.796  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.212  -5.903  -3.310  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -7.827  -5.999  -4.830  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -9.501  -6.705  -3.026  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.053  -5.960  -2.899  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.393  -6.355  -1.355  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.402  -4.867  -3.071  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -8.300  -5.188  -5.379  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -8.159  -6.936  -5.253  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -6.753  -5.918  -4.953  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -9.763  -6.604  -1.980  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -9.344  -7.748  -3.262  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.303  -6.317  -3.634  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.168  -8.541  -1.688  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -5.780  -9.945  -1.828  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.414 -10.048  -2.480  1.00  1.00           C  
ATOM    302  O   GLY A  21      -3.702 -11.037  -2.306  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.057  -8.078  -0.833  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -5.734 -10.400  -0.850  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -6.506 -10.477  -2.433  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.050  -9.013  -3.253  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -2.766  -8.997  -3.949  1.00  1.00           C  
ATOM    308  C   ASP A  22      -1.625  -9.143  -2.947  1.00  1.00           C  
ATOM    309  O   ASP A  22      -1.639  -8.525  -1.884  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.610  -7.674  -4.718  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.711  -7.535  -5.767  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.185  -8.554  -6.242  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.063  -6.409  -6.079  1.00  1.00           O  
ATOM    314  H   ASP A  22      -4.661  -8.256  -3.373  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.735  -9.818  -4.650  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -2.666  -6.845  -4.027  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.649  -7.657  -5.212  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.638  -9.968  -3.295  1.00  1.00           N  
ATOM    319  CA  LYS A  23       0.513 -10.196  -2.419  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.547  -9.099  -2.642  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.860  -8.743  -3.778  1.00  1.00           O  
ATOM    322  CB  LYS A  23       1.136 -11.574  -2.702  1.00  1.00           C  
ATOM    323  CG  LYS A  23       2.253 -11.880  -1.681  1.00  1.00           C  
ATOM    324  CD  LYS A  23       2.828 -13.277  -1.939  1.00  1.00           C  
ATOM    325  CE  LYS A  23       3.929 -13.589  -0.913  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       4.490 -14.947  -1.173  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.693 -10.425  -4.161  1.00  1.00           H  
ATOM    328  HA  LYS A  23       0.185 -10.171  -1.380  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.365 -12.328  -2.628  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.549 -11.587  -3.699  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       3.045 -11.148  -1.772  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       1.844 -11.843  -0.680  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       2.038 -14.010  -1.854  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       3.244 -13.313  -2.935  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       4.717 -12.856  -0.996  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.512 -13.559   0.082  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       3.960 -15.402  -1.942  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       4.415 -15.523  -0.311  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       5.492 -14.859  -1.446  1.00  1.00           H  
ATOM    340  N   ILE A  24       2.073  -8.577  -1.535  1.00  1.00           N  
ATOM    341  CA  ILE A  24       3.089  -7.510  -1.543  1.00  1.00           C  
ATOM    342  C   ILE A  24       4.448  -8.149  -1.193  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.604  -8.741  -0.123  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.703  -6.403  -0.484  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.886  -7.049   0.709  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.880  -5.264  -1.146  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.358  -7.120   0.414  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.769  -8.928  -0.671  1.00  1.00           H  
ATOM    349  HA  ILE A  24       3.156  -7.064  -2.539  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.616  -5.959  -0.085  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       2.256  -8.046   0.905  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       2.030  -6.457   1.598  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.500  -4.601  -0.385  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.050  -5.681  -1.694  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.510  -4.713  -1.820  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.091  -7.893   1.004  1.00  1.00           H  
ATOM    357 HD12 ILE A  24       0.181  -7.327  -0.634  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.097  -6.174   0.667  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.419  -8.029  -2.105  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.755  -8.599  -1.886  1.00  1.00           C  
ATOM    361  C   ILE A  25       7.482  -7.842  -0.773  1.00  1.00           C  
ATOM    362  O   ILE A  25       8.089  -8.451   0.110  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.569  -8.517  -3.205  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.743  -9.118  -4.381  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.908  -9.269  -3.067  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.263 -10.560  -4.088  1.00  1.00           C  
ATOM    367  H   ILE A  25       5.234  -7.542  -2.935  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.661  -9.635  -1.588  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.782  -7.478  -3.423  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.878  -8.494  -4.556  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       7.354  -9.123  -5.276  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       9.511  -8.809  -2.300  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.441  -9.233  -4.009  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.715 -10.299  -2.806  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.995 -11.040  -5.017  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       5.395 -10.526  -3.446  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.043 -11.133  -3.604  1.00  1.00           H  
ATOM    378  N   SER A  26       7.417  -6.510  -0.833  1.00  1.00           N  
ATOM    379  CA  SER A  26       8.074  -5.647   0.155  1.00  1.00           C  
ATOM    380  C   SER A  26       7.598  -4.206  -0.017  1.00  1.00           C  
ATOM    381  O   SER A  26       7.030  -3.866  -1.054  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.595  -5.700  -0.033  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.931  -5.152  -1.303  1.00  1.00           O  
ATOM    384  H   SER A  26       6.919  -6.093  -1.567  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.829  -5.980   1.156  1.00  1.00           H  
ATOM    386  HB2 SER A  26      10.077  -5.120   0.737  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.932  -6.726   0.027  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.393  -5.589  -1.967  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.851  -3.356   0.998  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.468  -1.928   0.965  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.706  -1.071   1.232  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.446  -1.332   2.178  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.413  -1.657   2.045  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.322  -3.692   1.790  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.055  -1.660  -0.002  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.799  -1.957   3.009  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.522  -2.223   1.823  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.170  -0.601   2.067  1.00  1.00           H  
ATOM    399  N   ASP A  28       8.935  -0.055   0.396  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.094   0.823   0.555  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.405   0.023   0.584  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.341   0.389   1.294  1.00  1.00           O  
ATOM    403  CB  ASP A  28       9.955   1.648   1.854  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.023   2.741   1.919  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.048   3.571   1.026  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      11.799   2.732   2.862  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.327   0.120  -0.348  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.120   1.500  -0.294  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       8.980   2.109   1.874  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.056   0.998   2.713  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.470  -1.064  -0.191  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.678  -1.891  -0.242  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.909  -2.616   1.082  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.878  -3.363   1.227  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.706  -1.319  -0.752  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.569  -2.623  -1.028  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.535  -1.268  -0.456  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.010  -2.388   2.048  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.106  -3.016   3.380  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.148  -4.208   3.478  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.976  -4.106   3.119  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.754  -1.963   4.459  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.825  -0.818   4.500  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.064  -1.211   5.394  1.00  1.00           C  
ATOM    425  CE  LYS A  30      13.888  -0.688   6.845  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      12.530  -1.046   7.354  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.264  -1.778   1.860  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.116  -3.367   3.556  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      10.785  -1.540   4.222  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.701  -2.442   5.430  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      13.159  -0.609   3.482  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.367   0.085   4.894  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      14.183  -2.290   5.419  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      14.967  -0.774   4.975  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.639  -1.127   7.487  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.999   0.388   6.858  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      12.379  -0.598   8.280  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      12.452  -2.078   7.454  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      11.809  -0.707   6.684  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.664  -5.340   3.982  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.868  -6.565   4.150  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.199  -6.565   5.525  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.570  -5.788   6.404  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.787  -7.792   4.015  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.906  -7.746   5.058  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      12.898  -6.890   5.946  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      13.872  -8.622   5.006  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.605  -5.347   4.257  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.100  -6.619   3.383  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.205  -8.691   4.152  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      12.226  -7.801   3.026  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      13.878  -9.305   4.304  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      14.592  -8.597   5.673  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.209  -7.442   5.706  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.481  -7.544   6.980  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.913  -8.951   7.137  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.914  -9.302   6.508  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.336  -6.518   7.003  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.918  -5.106   6.921  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.323  -4.441   8.092  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.053  -4.462   5.681  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.857  -3.151   8.019  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.586  -3.173   5.613  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.990  -2.517   6.781  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.523  -1.248   6.712  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.957  -8.034   4.967  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.153  -7.344   7.811  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.678  -6.703   6.160  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.771  -6.626   7.921  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.221  -4.929   9.051  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.749  -4.968   4.776  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.169  -2.644   8.921  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.680  -2.681   4.661  1.00  1.00           H  
ATOM    474  HH  TYR A  32       9.565  -0.991   5.787  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.554  -9.758   7.983  1.00  1.00           N  
ATOM    476  CA  GLN A  33       8.098 -11.125   8.214  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.713 -11.108   8.854  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.832 -11.883   8.474  1.00  1.00           O  
ATOM    479  CB  GLN A  33       9.106 -11.853   9.125  1.00  1.00           C  
ATOM    480  CG  GLN A  33       8.724 -13.335   9.287  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.767 -14.056  10.139  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.966 -13.710  11.304  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      10.449 -15.040   9.622  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.342  -9.426   8.462  1.00  1.00           H  
ATOM    485  HA  GLN A  33       8.043 -11.645   7.265  1.00  1.00           H  
ATOM    486  HB2 GLN A  33      10.090 -11.783   8.685  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       9.119 -11.379  10.099  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       7.761 -13.414   9.770  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       8.675 -13.802   8.315  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      10.291 -15.313   8.695  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      11.119 -15.509  10.164  1.00  1.00           H  
ATOM    492  N   SER A  34       6.525 -10.206   9.823  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.245 -10.065  10.529  1.00  1.00           C  
ATOM    494  C   SER A  34       4.330  -9.089   9.767  1.00  1.00           C  
ATOM    495  O   SER A  34       4.674  -7.924   9.564  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.523  -9.560  11.963  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.549  -8.583  11.917  1.00  1.00           O  
ATOM    498  H   SER A  34       7.270  -9.615  10.069  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.748 -11.033  10.589  1.00  1.00           H  
ATOM    500  HB2 SER A  34       4.632  -9.124  12.392  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.843 -10.390  12.586  1.00  1.00           H  
ATOM    502  HG  SER A  34       7.307  -8.971  11.473  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.172  -9.593   9.343  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.205  -8.801   8.592  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.716  -7.596   9.403  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.504  -6.512   8.861  1.00  1.00           O  
ATOM    507  CB  ALA A  35       1.017  -9.705   8.227  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.971 -10.535   9.522  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.671  -8.452   7.683  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.389  -9.218   7.494  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.436  -9.927   9.115  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       1.397 -10.628   7.819  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.529  -7.808  10.700  1.00  1.00           N  
ATOM    514  CA  GLU A  36       1.054  -6.746  11.586  1.00  1.00           C  
ATOM    515  C   GLU A  36       2.015  -5.543  11.555  1.00  1.00           C  
ATOM    516  O   GLU A  36       1.585  -4.388  11.602  1.00  1.00           O  
ATOM    517  CB  GLU A  36       0.887  -7.297  13.026  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.137  -8.102  13.434  1.00  1.00           C  
ATOM    519  CD  GLU A  36       2.045  -8.523  14.899  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       0.953  -8.850  15.332  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       3.068  -8.511  15.563  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.707  -8.705  11.048  1.00  1.00           H  
ATOM    523  HA  GLU A  36       0.093  -6.408  11.231  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       0.734  -6.478  13.717  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       0.023  -7.951  13.062  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.215  -8.986  12.820  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       3.019  -7.499  13.296  1.00  1.00           H  
ATOM    528  N   LYS A  37       3.311  -5.823  11.457  1.00  1.00           N  
ATOM    529  CA  LYS A  37       4.331  -4.766  11.400  1.00  1.00           C  
ATOM    530  C   LYS A  37       4.211  -3.960  10.098  1.00  1.00           C  
ATOM    531  O   LYS A  37       4.411  -2.748  10.105  1.00  1.00           O  
ATOM    532  CB  LYS A  37       5.762  -5.393  11.533  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.313  -5.285  12.977  1.00  1.00           C  
ATOM    534  CD  LYS A  37       5.454  -6.090  13.964  1.00  1.00           C  
ATOM    535  CE  LYS A  37       6.059  -5.989  15.373  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       6.045  -4.563  15.810  1.00  1.00           N  
ATOM    537  H   LYS A  37       3.583  -6.763  11.407  1.00  1.00           H  
ATOM    538  HA  LYS A  37       4.158  -4.072  12.215  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       5.713  -6.431  11.257  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       6.457  -4.893  10.862  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.324  -5.669  12.998  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       6.321  -4.249  13.279  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       4.452  -5.687  13.982  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       5.426  -7.125  13.660  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       5.478  -6.583  16.061  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.078  -6.352  15.361  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       6.601  -3.993  15.143  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       6.459  -4.484  16.760  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       5.063  -4.218  15.829  1.00  1.00           H  
ATOM    550  N   LEU A  38       3.930  -4.627   8.979  1.00  1.00           N  
ATOM    551  CA  LEU A  38       3.841  -3.930   7.693  1.00  1.00           C  
ATOM    552  C   LEU A  38       2.784  -2.834   7.739  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.036  -1.698   7.335  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.491  -4.962   6.593  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.301  -4.302   5.196  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.589  -3.581   4.735  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.923  -5.387   4.172  1.00  1.00           C  
ATOM    558  H   LEU A  38       3.814  -5.599   8.993  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.799  -3.487   7.477  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.290  -5.687   6.531  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.577  -5.472   6.871  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.497  -3.583   5.237  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.666  -2.625   5.229  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.557  -3.420   3.669  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.453  -4.178   4.970  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.772  -4.920   3.213  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.011  -5.875   4.480  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       3.716  -6.115   4.098  1.00  1.00           H  
ATOM    569  N   ILE A  39       1.599  -3.181   8.222  1.00  1.00           N  
ATOM    570  CA  ILE A  39       0.506  -2.216   8.303  1.00  1.00           C  
ATOM    571  C   ILE A  39       0.886  -1.093   9.261  1.00  1.00           C  
ATOM    572  O   ILE A  39       0.707   0.082   8.953  1.00  1.00           O  
ATOM    573  CB  ILE A  39      -0.789  -2.919   8.779  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -1.100  -4.124   7.846  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -1.970  -1.916   8.750  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -2.265  -4.953   8.405  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.454  -4.100   8.523  1.00  1.00           H  
ATOM    578  HA  ILE A  39       0.335  -1.795   7.319  1.00  1.00           H  
ATOM    579  HB  ILE A  39      -0.647  -3.274   9.794  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -1.356  -3.764   6.859  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -0.231  -4.761   7.772  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -2.883  -2.416   9.035  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -2.079  -1.515   7.753  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.784  -1.107   9.441  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -3.150  -4.338   8.477  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -2.005  -5.324   9.386  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.462  -5.784   7.745  1.00  1.00           H  
ATOM    588  N   ASP A  40       1.419  -1.465  10.420  1.00  1.00           N  
ATOM    589  CA  ASP A  40       1.825  -0.480  11.418  1.00  1.00           C  
ATOM    590  C   ASP A  40       2.951   0.397  10.878  1.00  1.00           C  
ATOM    591  O   ASP A  40       2.970   1.601  11.115  1.00  1.00           O  
ATOM    592  CB  ASP A  40       2.277  -1.193  12.705  1.00  1.00           C  
ATOM    593  CG  ASP A  40       2.616  -0.177  13.799  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       1.987   0.869  13.824  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       3.494  -0.464  14.597  1.00  1.00           O  
ATOM    596  H   ASP A  40       1.550  -2.419  10.604  1.00  1.00           H  
ATOM    597  HA  ASP A  40       0.977   0.151  11.653  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       1.481  -1.833  13.053  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       3.151  -1.794  12.496  1.00  1.00           H  
ATOM    600  N   TYR A  41       3.897  -0.203  10.154  1.00  1.00           N  
ATOM    601  CA  TYR A  41       5.020   0.553   9.604  1.00  1.00           C  
ATOM    602  C   TYR A  41       4.537   1.634   8.632  1.00  1.00           C  
ATOM    603  O   TYR A  41       4.876   2.808   8.787  1.00  1.00           O  
ATOM    604  CB  TYR A  41       5.973  -0.433   8.881  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.082   0.326   8.146  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       8.032   1.045   8.886  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.155   0.326   6.734  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.043   1.755   8.228  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.167   1.034   6.084  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.112   1.749   6.830  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.107   2.452   6.187  1.00  1.00           O  
ATOM    612  H   TYR A  41       3.859  -1.164   9.983  1.00  1.00           H  
ATOM    613  HA  TYR A  41       5.558   1.027  10.413  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       6.425  -1.094   9.614  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.397  -1.027   8.182  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       7.988   1.050   9.967  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.430  -0.225   6.153  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       9.773   2.308   8.800  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.225   1.027   5.003  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.451   3.103   6.801  1.00  1.00           H  
ATOM    621  N   ILE A  42       3.762   1.235   7.626  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.261   2.191   6.634  1.00  1.00           C  
ATOM    623  C   ILE A  42       2.258   3.149   7.279  1.00  1.00           C  
ATOM    624  O   ILE A  42       2.336   4.358   7.081  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.600   1.437   5.450  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.612   0.419   4.846  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.168   2.449   4.355  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       2.916  -0.477   3.808  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.530   0.286   7.543  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.095   2.770   6.254  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.724   0.908   5.811  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       4.425   0.951   4.370  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       4.014  -0.208   5.628  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.419   3.121   4.747  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.755   1.922   3.508  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       3.028   3.018   4.033  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.623  -1.190   3.417  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       2.538   0.130   2.999  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       2.097  -1.002   4.275  1.00  1.00           H  
ATOM    640  N   SER A  43       1.318   2.597   8.052  1.00  1.00           N  
ATOM    641  CA  SER A  43       0.289   3.406   8.716  1.00  1.00           C  
ATOM    642  C   SER A  43       0.898   4.490   9.599  1.00  1.00           C  
ATOM    643  O   SER A  43       0.304   5.552   9.797  1.00  1.00           O  
ATOM    644  CB  SER A  43      -0.605   2.498   9.564  1.00  1.00           C  
ATOM    645  OG  SER A  43      -1.623   3.278  10.174  1.00  1.00           O  
ATOM    646  H   SER A  43       1.308   1.626   8.179  1.00  1.00           H  
ATOM    647  HA  SER A  43      -0.317   3.877   7.961  1.00  1.00           H  
ATOM    648  HB2 SER A  43      -1.067   1.754   8.935  1.00  1.00           H  
ATOM    649  HB3 SER A  43      -0.008   2.008  10.322  1.00  1.00           H  
ATOM    650  HG  SER A  43      -2.471   2.964   9.850  1.00  1.00           H  
ATOM    651  N   SER A  44       2.087   4.213  10.122  1.00  1.00           N  
ATOM    652  CA  SER A  44       2.795   5.161  10.987  1.00  1.00           C  
ATOM    653  C   SER A  44       3.447   6.261  10.158  1.00  1.00           C  
ATOM    654  O   SER A  44       4.052   7.179  10.711  1.00  1.00           O  
ATOM    655  CB  SER A  44       3.867   4.421  11.795  1.00  1.00           C  
ATOM    656  OG  SER A  44       3.232   3.503  12.670  1.00  1.00           O  
ATOM    657  H   SER A  44       2.496   3.349   9.907  1.00  1.00           H  
ATOM    658  HA  SER A  44       2.097   5.616  11.682  1.00  1.00           H  
ATOM    659  HB2 SER A  44       4.520   3.884  11.128  1.00  1.00           H  
ATOM    660  HB3 SER A  44       4.451   5.132  12.371  1.00  1.00           H  
ATOM    661  HG  SER A  44       3.523   3.696  13.563  1.00  1.00           H  
ATOM    662  N   LYS A  45       3.335   6.168   8.824  1.00  1.00           N  
ATOM    663  CA  LYS A  45       3.941   7.171   7.930  1.00  1.00           C  
ATOM    664  C   LYS A  45       3.109   7.378   6.652  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.666   7.401   5.563  1.00  1.00           O  
ATOM    666  CB  LYS A  45       5.375   6.725   7.537  1.00  1.00           C  
ATOM    667  CG  LYS A  45       6.269   6.585   8.794  1.00  1.00           C  
ATOM    668  CD  LYS A  45       7.754   6.407   8.403  1.00  1.00           C  
ATOM    669  CE  LYS A  45       7.970   5.103   7.601  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       9.422   4.774   7.587  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.840   5.416   8.436  1.00  1.00           H  
ATOM    672  HA  LYS A  45       4.010   8.127   8.436  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       5.314   5.773   7.030  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.806   7.460   6.869  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       6.173   7.476   9.405  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.957   5.725   9.367  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       8.073   7.255   7.811  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       8.350   6.366   9.304  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.432   4.285   8.062  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       7.628   5.231   6.583  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       9.678   4.297   8.473  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       9.977   5.648   7.493  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       9.626   4.146   6.782  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.777   7.545   6.763  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.918   7.779   5.575  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.684   9.285   5.419  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.794  10.030   6.391  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.453   7.058   5.751  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.378   5.580   5.317  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.740   4.904   5.539  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.670   3.434   5.113  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -2.987   2.787   5.358  1.00  1.00           N  
ATOM    693  H   LYS A  46       1.334   7.528   7.638  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.400   7.422   4.678  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -0.729   7.095   6.791  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.217   7.554   5.163  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.116   5.527   4.272  1.00  1.00           H  
ATOM    698  HG3 LYS A  46       0.369   5.074   5.899  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.006   4.964   6.583  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.491   5.408   4.950  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.430   3.377   4.062  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -0.906   2.927   5.685  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -2.867   1.754   5.384  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -3.645   3.037   4.593  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -3.371   3.116   6.268  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.354   9.718   4.195  1.00  1.00           N  
ATOM    707  CA  ALA A  47       0.083  11.128   3.903  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.358  11.975   3.939  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.799  12.414   5.002  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -0.987  11.694   4.867  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.274   9.099   3.440  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.316  11.171   2.896  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -0.537  11.978   5.810  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.724  10.934   5.043  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.467  12.559   4.425  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.926  12.212   2.747  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.141  13.025   2.588  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.353  12.160   2.279  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.054  12.394   1.295  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.501  11.835   1.947  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.990  13.711   1.768  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.341  13.597   3.487  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.607  11.159   3.121  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.755  10.274   2.910  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.492   9.372   1.713  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.367   8.909   1.517  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.997   9.420   4.161  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.304  10.313   5.361  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.811  11.405   5.156  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       6.029   9.889   6.472  1.00  1.00           O  
ATOM    731  H   ASP A  49       4.014  11.016   3.888  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.644  10.869   2.716  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       5.119   8.838   4.365  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.834   8.758   3.990  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.542   9.102   0.929  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.447   8.228  -0.250  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.124   6.902   0.064  1.00  1.00           C  
ATOM    738  O   LYS A  50       8.043   6.842   0.882  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.129   8.889  -1.462  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.368  10.164  -1.854  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.017  10.812  -3.085  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.231  12.074  -3.475  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       6.858  12.715  -4.663  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.415   9.485   1.168  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.403   8.032  -0.502  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.148   9.141  -1.209  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.126   8.202  -2.300  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.344   9.912  -2.082  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.389  10.860  -1.028  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.040  11.077  -2.858  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.001  10.112  -3.913  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       5.213  11.804  -3.712  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       6.233  12.770  -2.648  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       6.263  13.505  -4.984  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       6.945  12.017  -5.428  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       7.802  13.072  -4.407  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.665   5.841  -0.591  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.223   4.501  -0.397  1.00  1.00           C  
ATOM    759  C   VAL A  51       7.082   3.710  -1.688  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.185   3.973  -2.489  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.493   3.764   0.756  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       6.751   4.478   2.110  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       4.976   3.710   0.477  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.942   5.967  -1.243  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.281   4.568  -0.159  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.873   2.749   0.822  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       6.232   5.426   2.137  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       7.810   4.648   2.239  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       6.392   3.855   2.920  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       4.597   4.712   0.331  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       4.473   3.253   1.317  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       4.785   3.124  -0.410  1.00  1.00           H  
ATOM    773  N   THR A  52       7.959   2.725  -1.873  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.926   1.866  -3.063  1.00  1.00           C  
ATOM    775  C   THR A  52       7.194   0.583  -2.699  1.00  1.00           C  
ATOM    776  O   THR A  52       7.666  -0.166  -1.851  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.363   1.520  -3.489  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.929   0.622  -2.550  1.00  1.00           O  
ATOM    779  CG2 THR A  52      10.220   2.795  -3.569  1.00  1.00           C  
ATOM    780  H   THR A  52       8.638   2.559  -1.185  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.413   2.360  -3.887  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.345   1.047  -4.450  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.321  -0.115  -2.443  1.00  1.00           H  
ATOM    784 HG21 THR A  52      11.203   2.545  -3.947  1.00  1.00           H  
ATOM    785 HG22 THR A  52      10.317   3.230  -2.584  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.753   3.510  -4.232  1.00  1.00           H  
ATOM    787  N   LEU A  53       6.033   0.325  -3.327  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.238  -0.884  -3.037  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.283  -1.839  -4.235  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.902  -1.472  -5.348  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.777  -0.448  -2.735  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.940  -1.600  -2.075  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.239  -1.706  -0.554  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.426  -1.330  -2.266  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.694   0.950  -4.000  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.639  -1.399  -2.175  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.807   0.408  -2.069  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.308  -0.139  -3.664  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.190  -2.538  -2.550  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       2.620  -2.472  -0.119  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       3.021  -0.763  -0.076  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       4.274  -1.958  -0.392  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.178  -0.362  -1.859  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       0.851  -2.092  -1.755  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.186  -1.350  -3.319  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.756  -3.068  -3.999  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.862  -4.086  -5.054  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.571  -4.907  -5.081  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.120  -5.389  -4.047  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.082  -5.015  -4.749  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.396  -4.439  -5.327  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.719  -3.080  -4.685  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.065  -2.562  -5.202  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.369  -1.253  -4.562  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.047  -3.292  -3.090  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.995  -3.612  -6.023  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.191  -5.116  -3.677  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.918  -5.999  -5.181  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       9.203  -5.133  -5.121  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.296  -4.316  -6.396  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       7.951  -2.366  -4.939  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.768  -3.190  -3.610  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.844  -3.272  -4.959  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.014  -2.437  -6.274  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      11.281  -1.311  -4.069  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       9.621  -1.020  -3.878  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      10.413  -0.511  -5.293  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.987  -5.059  -6.275  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.746  -5.826  -6.456  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.919  -6.802  -7.605  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.781  -6.628  -8.465  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.561  -4.861  -6.744  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.368  -3.854  -5.571  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.252  -5.650  -6.982  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.892  -4.550  -4.275  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.395  -4.640  -7.062  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.528  -6.416  -5.581  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.795  -4.303  -7.644  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       2.304  -3.351  -5.377  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.628  -3.118  -5.859  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.300  -6.161  -7.923  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.592  -4.974  -6.991  1.00  1.00           H  
ATOM    843 HG23 ILE A  55       0.123  -6.372  -6.188  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.067  -5.022  -4.432  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.798  -3.813  -3.494  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       1.603  -5.288  -3.974  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.075  -7.836  -7.595  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.084  -8.881  -8.627  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.662  -9.138  -9.133  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.278  -9.251  -8.347  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.706 -10.163  -8.047  1.00  1.00           C  
ATOM    852  CG  GLU A  56       1.901 -10.656  -6.828  1.00  1.00           C  
ATOM    853  CD  GLU A  56       2.591 -11.861  -6.193  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.603 -11.662  -5.541  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       2.093 -12.962  -6.357  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.420  -7.874  -6.862  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.687  -8.563  -9.470  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.716 -10.930  -8.806  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       3.722  -9.949  -7.740  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.832  -9.863  -6.098  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       0.909 -10.945  -7.138  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.507  -9.223 -10.462  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.805  -9.471 -11.084  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.622 -10.370 -12.306  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.228 -10.110 -13.148  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.468  -8.146 -11.515  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.687  -7.237 -10.293  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.428  -5.957 -10.707  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.766  -6.298 -11.181  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.609  -5.375 -11.641  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -4.255  -4.117 -11.689  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.797  -5.730 -12.049  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.294  -9.121 -11.036  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.461  -9.977 -10.382  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.830  -7.643 -12.228  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.421  -8.360 -11.978  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.265  -7.759  -9.543  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.732  -6.966  -9.885  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.513  -5.297  -9.853  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.878  -5.454 -11.493  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -4.052  -7.235 -11.158  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.344  -3.842 -11.380  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.894  -3.430 -12.035  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -6.069  -6.693 -12.014  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -6.435  -5.043 -12.392  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.431 -11.419 -12.406  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -1.362 -12.346 -13.537  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.095 -12.788 -13.817  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.516 -12.832 -14.961  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.964 -11.655 -14.790  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.352 -12.700 -15.861  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.855 -12.020 -17.136  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.168 -10.840 -17.082  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -2.915 -12.693 -18.152  1.00  1.00           O  
ATOM    895  H   GLU A  58      -2.101 -11.558 -11.709  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.951 -13.220 -13.295  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -2.849 -11.105 -14.496  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.246 -10.960 -15.212  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -1.501 -13.311 -16.100  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.136 -13.331 -15.466  1.00  1.00           H  
ATOM    901  N   GLU A  59       0.843 -13.101 -12.758  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.252 -13.539 -12.878  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.170 -12.381 -13.318  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.371 -12.581 -13.495  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.367 -14.770 -13.874  1.00  1.00           C  
ATOM    906  CG  GLU A  59       3.030 -14.401 -15.255  1.00  1.00           C  
ATOM    907  CD  GLU A  59       2.708 -15.444 -16.322  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       2.593 -16.605 -15.975  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       2.573 -15.055 -17.473  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.449 -13.041 -11.863  1.00  1.00           H  
ATOM    911  HA  GLU A  59       2.575 -13.856 -11.890  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.959 -15.557 -13.411  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       1.374 -15.161 -14.052  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       2.677 -13.448 -15.605  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.104 -14.350 -15.134  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.607 -11.180 -13.499  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.386 -10.010 -13.936  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.602  -9.105 -12.752  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.906  -9.226 -11.751  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.628  -9.246 -15.038  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.420 -10.158 -16.253  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.655  -9.398 -17.347  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.458 -10.307 -18.566  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       0.721  -9.569 -19.628  1.00  1.00           N  
ATOM    925  H   LYS A  60       1.649 -11.069 -13.334  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.354 -10.310 -14.327  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.669  -8.917 -14.665  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.209  -8.385 -15.340  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.382 -10.475 -16.636  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       1.849 -11.024 -15.955  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       0.690  -9.094 -16.966  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       2.217  -8.524 -17.640  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.421 -10.611 -18.947  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       0.893 -11.179 -18.276  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       1.283  -9.569 -20.501  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       0.557  -8.588 -19.321  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60      -0.192 -10.036 -19.802  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.574  -8.205 -12.874  1.00  1.00           N  
ATOM    939  CA  GLU A  61       4.909  -7.251 -11.810  1.00  1.00           C  
ATOM    940  C   GLU A  61       4.967  -5.850 -12.399  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.446  -5.663 -13.517  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.270  -7.631 -11.211  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.176  -9.028 -10.576  1.00  1.00           C  
ATOM    944  CD  GLU A  61       7.514  -9.455  -9.973  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.443  -8.662  -9.984  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       7.586 -10.579  -9.506  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.088  -8.180 -13.708  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.160  -7.268 -11.021  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.017  -7.639 -11.993  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.547  -6.912 -10.454  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       5.425  -9.017  -9.797  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       5.888  -9.744 -11.334  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.465  -4.864 -11.643  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.446  -3.458 -12.082  1.00  1.00           C  
ATOM    955  C   LYS A  62       4.996  -2.581 -10.967  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.839  -2.895  -9.788  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.000  -3.034 -12.413  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.377  -3.937 -13.511  1.00  1.00           C  
ATOM    959  CD  LYS A  62       3.057  -3.731 -14.886  1.00  1.00           C  
ATOM    960  CE  LYS A  62       2.336  -4.568 -15.957  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.922  -4.114 -16.079  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.093  -5.086 -10.764  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.076  -3.315 -12.947  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.398  -3.109 -11.510  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.998  -2.008 -12.753  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.481  -4.973 -13.217  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       1.321  -3.700 -13.602  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       3.020  -2.687 -15.160  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       4.084  -4.054 -14.842  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       2.833  -4.442 -16.908  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       2.356  -5.611 -15.676  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       0.680  -3.997 -17.083  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.805  -3.206 -15.589  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       0.294  -4.825 -15.651  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.661  -1.486 -11.356  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.272  -0.543 -10.407  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.870   0.890 -10.760  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.873   1.283 -11.928  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.807  -0.701 -10.457  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.314  -0.580 -11.909  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.839  -0.720 -11.943  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.229  -2.042 -11.456  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.510  -2.383 -11.301  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.462  -1.534 -11.588  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.813  -3.570 -10.857  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.755  -1.312 -12.314  1.00  1.00           H  
ATOM    987  HA  ARG A  63       5.936  -0.753  -9.393  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.270   0.064  -9.848  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.079  -1.673 -10.069  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       7.874  -1.359 -12.514  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.045   0.381 -12.312  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.186  -0.604 -12.960  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.286   0.045 -11.323  1.00  1.00           H  
ATOM    994  HE  ARG A  63       9.532  -2.694 -11.239  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.232  -0.621 -11.927  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.419  -1.796 -11.467  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.086  -4.221 -10.635  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.770  -3.829 -10.737  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.501   1.667  -9.746  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       5.091   3.059  -9.951  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.344   3.864  -8.691  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.257   3.331  -7.584  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.604   3.103 -10.344  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.743   2.459  -9.250  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.130   4.546 -10.605  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.502   1.297  -8.839  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.678   3.496 -10.755  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.488   2.537 -11.241  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.846   3.002  -8.328  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.053   1.435  -9.098  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       1.718   2.475  -9.558  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       2.095   4.531 -10.938  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.745   4.995 -11.369  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.202   5.125  -9.701  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.635   5.158  -8.865  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.868   6.056  -7.727  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.592   6.860  -7.443  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.141   7.638  -8.282  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.044   7.005  -8.034  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.287   7.821  -6.893  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.740   7.904  -9.262  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.669   5.503  -9.783  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.119   5.471  -6.852  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.926   6.410  -8.230  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.505   8.351  -6.727  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       7.668   8.239  -9.709  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       6.174   8.767  -8.946  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.172   7.355 -10.004  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.016   6.672  -6.247  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.799   7.387  -5.824  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.961   7.855  -4.389  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.825   7.366  -3.660  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.553   6.471  -5.982  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.088   6.401  -7.484  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.324   5.090  -7.762  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.161   7.597  -7.823  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.437   6.065  -5.606  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.671   8.275  -6.428  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.824   5.484  -5.630  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.739   6.849  -5.368  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       1.950   6.434  -8.133  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.557   5.046  -7.148  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       0.958   4.250  -7.537  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.038   5.053  -8.806  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -0.718   7.565  -7.197  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -0.137   7.539  -8.860  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.680   8.528  -7.659  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.107   8.800  -3.991  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.113   9.355  -2.633  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.999   8.715  -1.810  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.107   8.494  -2.307  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.910  10.880  -2.691  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       1.824  11.388  -1.367  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       0.623  11.232  -3.461  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.436   9.124  -4.624  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.063   9.152  -2.146  1.00  1.00           H  
ATOM   1057  HB  THR A  67       2.756  11.334  -3.191  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.464  10.916  -0.825  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.651  10.791  -4.446  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       0.544  12.308  -3.556  1.00  1.00           H  
ATOM   1061 HG23 THR A  67      -0.237  10.862  -2.926  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.301   8.407  -0.553  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.325   7.786   0.335  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.830   8.743   0.585  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.745   9.923   0.247  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.007   7.403   1.658  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.163   6.395   1.392  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.901   6.095   2.707  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.632   5.064   0.761  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.205   8.595  -0.219  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.075   6.900  -0.131  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.412   8.302   2.120  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.284   6.953   2.323  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.863   6.853   0.705  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.235   5.583   3.386  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.242   7.017   3.153  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.751   5.464   2.501  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       1.600   5.173  -0.311  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       0.637   4.837   1.126  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       2.288   4.239   1.000  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.928   8.221   1.153  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.132   9.029   1.429  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.671   8.684   2.824  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.166   7.782   3.492  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.210   8.762   0.314  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.021  10.057  -0.045  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.232  10.939  -1.040  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.016  12.225  -1.337  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -6.368  11.892  -1.876  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.940   7.269   1.383  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.868  10.081   1.444  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.714   8.392  -0.578  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.904   7.992   0.651  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -5.964   9.780  -0.504  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.218  10.625   0.855  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.273  11.202  -0.616  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.077  10.393  -1.959  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.126  12.797  -0.429  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.476  12.813  -2.067  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -6.936  11.440  -1.132  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -6.274  11.241  -2.681  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -6.839  12.766  -2.190  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.695   9.426   3.249  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.337   9.251   4.563  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.849   9.212   4.383  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.384   9.842   3.470  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.954  10.415   5.502  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.188  11.762   4.794  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.816  12.918   5.718  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.981  12.821   6.934  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -4.318  14.013   5.207  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.039  10.123   2.656  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.022   8.313   5.019  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.553  10.371   6.404  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.916  10.331   5.770  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.577  11.813   3.907  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.227  11.850   4.517  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -4.183  14.085   4.238  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.079  14.762   5.791  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.522   8.447   5.246  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.987   8.295   5.184  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.668   9.668   4.856  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.732  10.531   5.727  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.472   7.772   6.569  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.265   6.256   6.641  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71     -10.233   5.399   6.089  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.102   5.712   7.212  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71     -10.047   4.016   6.118  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.919   4.324   7.229  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.890   3.478   6.685  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.995   7.956   5.912  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.232   7.565   4.435  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.901   8.260   7.350  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.524   7.996   6.711  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -11.130   5.813   5.648  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.354   6.366   7.644  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -10.795   3.362   5.698  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.027   3.904   7.659  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -8.744   2.408   6.698  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.169   9.891   3.634  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.823  11.201   3.271  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.959  11.590   4.224  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -12.414  12.734   4.206  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.371  10.965   1.831  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -10.486   9.894   1.268  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -10.151   8.975   2.461  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.078  11.982   3.253  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.407  10.624   1.860  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.302  11.871   1.233  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -11.004   9.343   0.485  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72      -9.573  10.327   0.866  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -10.902   8.202   2.579  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72      -9.174   8.537   2.335  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.409  10.642   5.050  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.501  10.883   6.009  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -12.943  11.045   7.423  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.688  11.000   8.400  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.475   9.700   5.960  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.052   9.552   4.548  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -15.145  10.553   3.855  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -15.390   8.438   4.186  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -11.994   9.751   5.040  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.046  11.787   5.751  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -13.952   8.794   6.227  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.281   9.869   6.658  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.626  11.245   7.520  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -10.964  11.423   8.825  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.543  12.002   8.635  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.558  11.310   8.891  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.898  10.059   9.564  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -10.540  10.248  11.062  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -11.690  10.917  11.819  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.713  10.278  11.992  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -11.526  12.062  12.213  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.103  11.283   6.691  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.545  12.111   9.419  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -11.858   9.570   9.485  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.148   9.431   9.094  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -10.345   9.280  11.508  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74      -9.655  10.862  11.147  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.404  13.240   8.188  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.047  13.854   7.972  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.289  14.046   9.297  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.070  14.225   9.305  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.369  15.201   7.265  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.753  15.542   7.740  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.489  14.192   7.830  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.464  13.222   7.316  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.654  15.976   7.542  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.371  15.074   6.185  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.706  16.016   8.720  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.261  16.198   7.041  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.251  14.231   8.594  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.921  13.913   6.878  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.020  13.996  10.409  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.413  14.158  11.734  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.590  12.920  12.093  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.829  12.936  13.059  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.514  14.365  12.789  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -9.284  15.657  12.515  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.695  16.571  11.961  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76     -10.453  15.709  12.860  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.983  13.837  10.336  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.761  15.024  11.732  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.199  13.530  12.762  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.066  14.427  13.772  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.752  11.843  11.305  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.026  10.574  11.533  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.544  10.013  10.201  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.044  10.393   9.140  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -6.946   9.541  12.210  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.415  10.076  13.571  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.312   9.046  14.262  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -8.768   9.567  15.549  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -9.551   8.850  16.360  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.939   7.648  16.019  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -9.932   9.353  17.503  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.375  11.900  10.551  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.160  10.743  12.166  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.801   9.346  11.580  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -6.399   8.621  12.361  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.557  10.280  14.193  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.975  10.987  13.423  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -9.169   8.836  13.638  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -7.753   8.133  14.419  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -8.492  10.465  15.825  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.650   7.259  15.145  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -10.523   7.119  16.634  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -9.637  10.273  17.766  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -10.516   8.820  18.114  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.564   9.100  10.264  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -3.995   8.463   9.063  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -3.826   6.955   9.295  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.305   6.527  10.326  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -2.635   9.100   8.746  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.213   8.845  11.143  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -4.653   8.609   8.210  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.240   8.678   7.836  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -1.946   8.913   9.559  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.758  10.166   8.621  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.277   6.159   8.326  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.179   4.702   8.419  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.095   4.147   9.506  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.193   2.931   9.675  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.681   6.576   7.538  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.458   4.266   7.470  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.162   4.423   8.648  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.769   5.045  10.242  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.695   4.650  11.328  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -8.028   5.388  11.145  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -8.051   6.599  10.927  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -6.075   4.996  12.705  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -4.703   4.275  12.845  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -7.022   4.531  13.842  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -3.986   4.721  14.130  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -5.646   6.000  10.052  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -6.886   3.580  11.290  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.930   6.067  12.770  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -4.856   3.205  12.874  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -4.075   4.516  12.000  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -6.569   4.723  14.802  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -7.209   3.471  13.743  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -7.958   5.064  13.784  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -3.900   5.797  14.143  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -3.001   4.281  14.163  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -4.554   4.394  14.989  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -9.134   4.649  11.230  1.00  1.00           N  
ATOM   1268  CA  GLY A  81     -10.460   5.241  11.070  1.00  1.00           C  
ATOM   1269  C   GLY A  81     -11.547   4.184  11.232  1.00  1.00           C  
ATOM   1270  O   GLY A  81     -12.234   3.836  10.272  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -9.056   3.687  11.400  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81     -10.599   6.014  11.813  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81     -10.540   5.678  10.085  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -11.695   3.671  12.457  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -12.702   2.642  12.751  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -14.096   3.268  12.854  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -15.005   2.679  13.437  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -12.344   1.917  14.067  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -10.995   1.193  13.903  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -12.240   2.933  15.224  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -11.115   3.988  13.180  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -12.717   1.910  11.946  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -13.109   1.187  14.296  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -10.222   1.911  13.678  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -11.066   0.476  13.098  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -10.750   0.676  14.820  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -11.501   3.684  14.985  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -11.947   2.420  16.130  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -13.195   3.408  15.383  1.00  1.00           H  
ATOM   1290  N   SER A  83     -14.252   4.466  12.284  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -15.536   5.174  12.306  1.00  1.00           C  
ATOM   1292  C   SER A  83     -16.533   4.498  11.363  1.00  1.00           C  
ATOM   1293  O   SER A  83     -17.129   5.143  10.495  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -15.325   6.632  11.886  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -14.889   6.674  10.533  1.00  1.00           O  
ATOM   1296  H   SER A  83     -13.489   4.884  11.835  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -15.937   5.157  13.312  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -16.251   7.177  11.973  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -14.580   7.089  12.527  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -15.558   7.131  10.021  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -16.707   3.189  11.539  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -17.627   2.411  10.710  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -19.069   2.805  11.029  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -19.364   3.242  12.140  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -17.427   0.904  10.988  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -15.938   0.499  10.838  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -15.795  -1.004  11.146  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -15.416   0.790   9.404  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -16.201   2.732  12.241  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -17.439   2.613   9.664  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -17.752   0.680  11.999  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -18.023   0.328  10.291  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -15.349   1.059  11.554  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -16.383  -1.574  10.442  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -16.143  -1.204  12.149  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -14.756  -1.291  11.065  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -15.215   1.846   9.300  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -16.152   0.490   8.670  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -14.494   0.248   9.225  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -19.959   2.650  10.046  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -21.377   2.989  10.222  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -21.534   4.442  10.687  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -22.078   4.712  11.760  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -22.030   2.033  11.240  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -21.932   0.583  10.736  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -22.547  -0.395  11.745  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -23.056   0.054  12.763  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -22.499  -1.586  11.482  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -19.658   2.299   9.181  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -21.877   2.879   9.271  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -21.527   2.119  12.191  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -23.071   2.295  11.363  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -22.457   0.497   9.796  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -20.893   0.328  10.588  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -21.050   5.374   9.866  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -21.129   6.798  10.187  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -22.582   7.275  10.150  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -22.912   8.329  10.693  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -20.284   7.604   9.184  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -20.764   7.339   7.781  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -21.708   8.139   7.157  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -20.443   6.360   6.872  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -21.922   7.633   5.929  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -21.176   6.547   5.705  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -20.626   5.095   9.027  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -20.734   6.964  11.182  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -20.372   8.660   9.399  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -19.247   7.309   9.267  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -19.730   5.566   7.039  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -22.612   8.052   5.213  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -21.153   5.999   4.893  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -23.444   6.490   9.508  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -24.860   6.838   9.405  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -25.495   6.874  10.798  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -25.416   5.901  11.548  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -25.583   5.796   8.538  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -24.966   5.759   7.166  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -23.952   4.874   6.835  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -25.209   6.491   6.029  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -23.625   5.094   5.548  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -24.360   6.070   5.010  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -23.124   5.660   9.095  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -24.956   7.812   8.941  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -25.494   4.822   8.998  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -26.629   6.057   8.454  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -25.948   7.274   5.940  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -22.859   4.548   5.016  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -24.311   6.417   4.095  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -26.126   8.001  11.137  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -26.773   8.159  12.443  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -27.637   9.421  12.452  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -28.546   9.553  13.271  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -25.704   8.241  13.551  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -26.364   8.295  14.906  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -26.737   9.491  15.499  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -26.740   7.309  15.783  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -27.311   9.198  16.680  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -27.338   7.880  16.902  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -26.155   8.742  10.497  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -27.410   7.301  12.627  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -25.068   7.372  13.500  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -25.104   9.130  13.411  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -26.593   6.249  15.629  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -27.702   9.936  17.363  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -27.707   7.416  17.682  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -27.344  10.346  11.541  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -28.096  11.600  11.449  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -29.501  11.340  10.906  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -30.395  12.174  11.051  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -27.356  12.579  10.524  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -25.966  12.821  11.052  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -24.896  12.010  10.715  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -25.460  13.776  11.901  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -23.809  12.484  11.352  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -24.098  13.560  12.088  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -26.605  10.187  10.916  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -28.179  12.045  12.434  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -27.293  12.159   9.529  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -27.894  13.515  10.484  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -26.032  14.573  12.353  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -22.824  12.047  11.276  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -23.484  14.083  12.644  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -29.685  10.176  10.275  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -30.984   9.803   9.703  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -31.501  10.900   8.760  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -31.249  10.863   7.555  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -32.005   9.542  10.832  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -31.555   8.384  11.686  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -30.845   8.563  12.859  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -31.713   7.026  11.548  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -30.602   7.348  13.379  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -31.108   6.373  12.618  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -28.931   9.557  10.190  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -30.860   8.894   9.128  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -32.090  10.422  11.450  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -32.971   9.313  10.401  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -32.230   6.538  10.734  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -30.059   7.179  14.298  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -31.064   5.408  12.780  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -32.215  11.877   9.317  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -32.753  12.979   8.523  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -31.620  13.783   7.889  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -30.482  13.578   8.280  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -33.599  13.892   9.422  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -34.719  13.100  10.040  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -34.586  12.465  11.266  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -35.995  12.829   9.614  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -35.752  11.851  11.532  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -36.646  12.040  10.559  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -31.907  14.592   7.023  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -32.380  11.857  10.283  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -33.381  12.580   7.737  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -32.976  14.303  10.205  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -34.013  14.698   8.833  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -36.428  13.176   8.688  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -35.941  11.273  12.425  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -37.563  11.697  10.518  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -6.273  -7.136   5.530  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.292  -6.048   5.809  1.00  1.00           C  
ATOM      3  C   ASN A   1      -3.915  -6.665   6.066  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.749  -7.882   5.994  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -5.752  -5.253   7.038  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.123  -4.631   6.780  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -7.939  -4.523   7.695  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -7.425  -4.210   5.580  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -6.705  -6.981   4.597  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.015  -7.130   6.261  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -5.786  -8.053   5.536  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.234  -5.391   4.953  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.816  -5.914   7.890  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -5.039  -4.469   7.245  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -6.774  -4.294   4.853  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -8.303  -3.809   5.410  1.00  1.00           H  
ATOM     17  N   GLY A   2      -2.930  -5.816   6.360  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -1.570  -6.290   6.620  1.00  1.00           C  
ATOM     19  C   GLY A   2      -0.981  -6.980   5.389  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.070  -6.462   4.276  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.121  -4.856   6.399  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -0.948  -5.446   6.884  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -1.587  -6.988   7.446  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.379  -8.150   5.597  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.224  -8.911   4.500  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.851  -9.363   3.507  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.553  -9.603   2.337  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.987 -10.136   5.073  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.062 -10.915   6.041  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.247  -9.660   5.822  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.710 -12.245   6.457  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.338  -8.510   6.508  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.924  -8.272   3.970  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.290 -10.784   4.257  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.126 -10.322   6.926  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -0.875 -11.122   5.557  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.901  -9.141   5.135  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       2.769 -10.509   6.237  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.959  -8.990   6.614  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.922 -12.833   5.576  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       0.032 -12.788   7.099  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.629 -12.050   6.989  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.105  -9.467   3.982  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.248  -9.877   3.135  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.141  -8.666   2.867  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.026  -7.635   3.524  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -4.076 -10.988   3.835  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -3.298 -12.310   3.845  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -3.061 -12.979   2.633  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -2.820 -12.870   5.048  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -2.355 -14.188   2.623  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -2.115 -14.079   5.029  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -1.881 -14.735   3.818  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -1.184 -15.926   3.802  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.269  -9.252   4.925  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.893 -10.248   2.178  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.302 -10.676   4.846  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -5.005 -11.138   3.299  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -3.426 -12.565   1.704  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -2.996 -12.369   5.989  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -2.176 -14.697   1.688  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -1.749 -14.502   5.952  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -1.616 -16.529   4.409  1.00  1.00           H  
ATOM     64  N   ALA A   5      -5.032  -8.808   1.886  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.965  -7.739   1.504  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.275  -8.345   1.029  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.303  -9.460   0.522  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.372  -6.894   0.369  1.00  1.00           C  
ATOM     69  H   ALA A   5      -5.062  -9.659   1.400  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -6.172  -7.089   2.350  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.159  -7.526  -0.483  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.458  -6.427   0.705  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -6.080  -6.131   0.079  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.356  -7.591   1.217  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.706  -8.016   0.810  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.294  -6.969  -0.123  1.00  1.00           C  
ATOM     77  O   SER A   6     -10.604  -7.255  -1.279  1.00  1.00           O  
ATOM     78  CB  SER A   6     -10.591  -8.171   2.045  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.706  -6.915   2.701  1.00  1.00           O  
ATOM     80  H   SER A   6      -8.235  -6.725   1.662  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.670  -8.964   0.280  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -11.571  -8.508   1.751  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.148  -8.899   2.711  1.00  1.00           H  
ATOM     84  HG  SER A   6     -11.427  -6.432   2.293  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.449  -5.755   0.395  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.012  -4.650  -0.389  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.865  -3.334   0.368  1.00  1.00           C  
ATOM     88  O   SER A   7     -10.983  -3.304   1.595  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.501  -4.908  -0.654  1.00  1.00           C  
ATOM     90  OG  SER A   7     -13.202  -4.925   0.584  1.00  1.00           O  
ATOM     91  H   SER A   7     -10.192  -5.595   1.328  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.492  -4.574  -1.335  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.903  -4.126  -1.276  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.619  -5.859  -1.157  1.00  1.00           H  
ATOM     95  HG  SER A   7     -13.218  -5.830   0.903  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.601  -2.241  -0.367  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.429  -0.901   0.234  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.168   0.154  -0.599  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.223   0.060  -1.825  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.925  -0.554   0.305  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.206  -1.548   1.234  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -8.286  -0.624  -1.097  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.501  -2.330  -1.338  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.839  -0.882   1.240  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.807   0.448   0.704  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -8.287  -2.548   0.832  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -8.657  -1.516   2.216  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.162  -1.277   1.312  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.237  -0.373  -1.020  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -8.766   0.077  -1.762  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.385  -1.624  -1.496  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.754   1.148   0.073  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.496   2.202  -0.621  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.585   2.960  -1.591  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.435   3.265  -1.271  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -13.100   3.177   0.421  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.979   3.882   1.222  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -13.980   4.235  -0.281  1.00  1.00           C  
ATOM    119  H   VAL A   9     -11.715   1.164   1.052  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.305   1.749  -1.180  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -13.712   2.608   1.109  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.295   3.144   1.618  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.415   4.438   2.042  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.438   4.565   0.581  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -14.465   4.849   0.463  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -14.731   3.738  -0.879  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.370   4.861  -0.918  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.119   3.282  -2.770  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.367   4.023  -3.779  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.203   5.479  -3.335  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.090   5.744  -2.140  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.101   3.925  -5.132  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -13.531   4.483  -5.014  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -14.253   4.348  -6.354  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -13.922   5.094  -7.260  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -15.123   3.498  -6.452  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.045   3.029  -2.958  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.382   3.592  -3.888  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -11.560   4.480  -5.880  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -12.151   2.888  -5.428  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.073   3.930  -4.260  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -13.498   5.526  -4.738  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.164   6.399  -4.308  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -10.991   7.829  -4.049  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.568   8.119  -3.570  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.351   9.066  -2.809  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.005   8.331  -2.988  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.415   7.839  -3.302  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -13.988   7.070  -2.529  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -14.020   8.239  -4.387  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.215   6.091  -5.230  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.161   8.366  -4.975  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.724   7.969  -2.014  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.005   9.411  -2.974  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.568   8.854  -5.000  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.930   7.930  -4.583  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.595   7.292  -3.995  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.179   7.451  -3.584  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.269   7.310  -4.828  1.00  1.00           C  
ATOM    160  O   MET A  12      -6.765   7.047  -5.927  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.796   6.369  -2.500  1.00  1.00           C  
ATOM    162  CG  MET A  12      -8.044   5.645  -1.972  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.556   4.455  -0.692  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.260   3.016  -1.757  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.808   6.531  -4.573  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.033   8.445  -3.172  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -6.135   5.625  -2.923  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.293   6.844  -1.665  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -8.724   6.371  -1.550  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.533   5.127  -2.785  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -8.182   2.733  -2.243  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -6.896   2.194  -1.156  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.523   3.262  -2.504  1.00  1.00           H  
ATOM    174  N   PRO A  13      -4.962   7.454  -4.680  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -3.994   7.311  -5.809  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.175   6.007  -6.588  1.00  1.00           C  
ATOM    177  O   PRO A  13      -3.424   5.782  -7.521  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -2.603   7.435  -5.144  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -2.886   8.293  -3.954  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.240   7.787  -3.437  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.136   8.138  -6.485  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.238   6.464  -4.838  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -1.884   7.915  -5.800  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.107   8.179  -3.197  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.970   9.330  -4.249  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.110   6.906  -2.814  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.758   8.553  -2.905  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.099   5.125  -6.117  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.394   3.787  -6.711  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.751   3.553  -8.080  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.221   2.477  -8.356  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -6.915   3.614  -6.846  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.539   5.334  -5.274  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.027   3.031  -6.030  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.139   2.623  -7.218  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.302   4.351  -7.537  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.381   3.749  -5.884  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.739   4.586  -8.911  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.084   4.505 -10.203  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.602   4.120  -9.986  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.896   4.734  -9.197  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.209   5.872 -10.926  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.794   7.018  -9.987  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.853   8.362 -10.719  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -3.378   9.477  -9.767  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -3.437  10.797 -10.453  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.112   5.441  -8.625  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.566   3.746 -10.799  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -3.579   5.879 -11.803  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -5.238   6.023 -11.225  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -4.473   7.064  -9.150  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -2.789   6.858  -9.634  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -3.209   8.321 -11.587  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -4.868   8.559 -11.031  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -4.011   9.500  -8.892  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -2.356   9.275  -9.465  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -3.767  11.518  -9.781  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -4.097  10.744 -11.253  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -2.489  11.051 -10.798  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.153   3.061 -10.659  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.764   2.577 -10.512  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.585   1.630  -9.313  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.404   0.896  -9.251  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.782   2.593 -11.246  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.485   2.046 -11.409  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.094   3.421 -10.389  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.537   1.630  -8.364  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.472   0.742  -7.174  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.883   0.220  -6.867  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.773   0.987  -6.520  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.884   1.508  -5.949  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.850   2.621  -5.437  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.143   3.591  -4.460  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -0.483   2.816  -3.300  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -1.437   1.797  -2.778  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.311   2.222  -8.450  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.829  -0.118  -7.379  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.706   0.800  -5.148  1.00  1.00           H  
ATOM    239  HB3 LYS A  17       0.058   1.955  -6.237  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.226   3.187  -6.277  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.681   2.166  -4.918  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.394   4.163  -4.993  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -1.884   4.272  -4.050  1.00  1.00           H  
ATOM    244  HE2 LYS A  17       0.414   2.324  -3.651  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -0.221   3.501  -2.503  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.280   1.662  -1.760  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -1.286   0.895  -3.273  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -2.414   2.120  -2.939  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.096  -1.090  -7.018  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.408  -1.710  -6.762  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.282  -2.635  -5.565  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.272  -3.322  -5.408  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.882  -2.487  -8.017  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.292  -3.117  -7.803  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.882  -3.605  -8.378  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.377  -2.050  -7.539  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.359  -1.665  -7.321  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.146  -0.951  -6.528  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.933  -1.791  -8.845  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.567  -3.667  -8.692  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.260  -3.802  -6.969  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.173  -4.051  -9.319  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.885  -4.365  -7.610  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -2.888  -3.191  -8.474  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.415  -1.825  -6.482  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -8.335  -2.440  -7.850  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.168  -1.142  -8.096  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.329  -2.674  -4.743  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.364  -3.545  -3.570  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.743  -4.183  -3.497  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.709  -3.550  -3.090  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.091  -2.683  -2.328  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -5.088  -3.543  -1.054  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -4.745  -2.694   0.172  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -4.825  -1.479   0.081  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -4.421  -3.276   1.196  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.117  -2.131  -4.955  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.614  -4.326  -3.635  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -4.128  -2.202  -2.437  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -5.856  -1.929  -2.247  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -6.066  -3.971  -0.913  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -4.360  -4.333  -1.154  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.803  -5.459  -3.894  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.036  -6.261  -3.902  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.636  -7.733  -3.961  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.608  -8.335  -5.036  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.949  -5.940  -5.131  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -10.256  -6.771  -5.037  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -9.316  -4.438  -5.182  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.978  -5.882  -4.196  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.588  -6.085  -2.988  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.428  -6.211  -6.045  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.730  -6.591  -4.081  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.032  -7.822  -5.134  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.934  -6.481  -5.831  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.069  -4.271  -5.944  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -8.444  -3.854  -5.426  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -9.711  -4.128  -4.226  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.338  -8.313  -2.809  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.956  -9.730  -2.752  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.485  -9.891  -3.098  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.885 -10.934  -2.845  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.407  -7.780  -1.991  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.126 -10.104  -1.759  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.546 -10.312  -3.450  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.913  -8.843  -3.691  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.509  -8.864  -4.089  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.611  -8.848  -2.858  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.872  -8.129  -1.895  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.201  -7.649  -4.972  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.095  -7.669  -6.208  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.062  -8.660  -6.918  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.798  -6.697  -6.428  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.448  -8.041  -3.863  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.312  -9.766  -4.659  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.372  -6.737  -4.416  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.170  -7.688  -5.285  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.546  -9.647  -2.910  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.583  -9.740  -1.809  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.566  -8.785  -2.062  1.00  1.00           C  
ATOM    321  O   LYS A  23       0.851  -8.431  -3.205  1.00  1.00           O  
ATOM    322  CB  LYS A  23      -0.065 -11.183  -1.674  1.00  1.00           C  
ATOM    323  CG  LYS A  23       0.584 -11.653  -2.985  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.041 -13.113  -2.837  1.00  1.00           C  
ATOM    325  CE  LYS A  23       1.695 -13.587  -4.138  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       2.144 -14.999  -3.991  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.415 -10.179  -3.719  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -1.060  -9.459  -0.872  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.665 -11.229  -0.878  1.00  1.00           H  
ATOM    330  HB3 LYS A  23      -0.894 -11.834  -1.431  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -0.136 -11.581  -3.789  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       1.440 -11.037  -3.212  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.757 -13.184  -2.029  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       0.187 -13.737  -2.618  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       0.979 -13.520  -4.945  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       2.545 -12.959  -4.360  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       2.863 -15.059  -3.241  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       2.557 -15.326  -4.888  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       1.332 -15.599  -3.744  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.222  -8.378  -0.982  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.367  -7.451  -1.037  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.647  -8.252  -0.727  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.790  -8.821   0.357  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.138  -6.269  -0.008  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.243  -6.750   1.211  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.465  -5.041  -0.731  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.272  -6.615   0.919  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.935  -8.723  -0.106  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.466  -7.036  -2.047  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.108  -5.942   0.374  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.458  -7.783   1.449  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.472  -6.148   2.086  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.212  -4.483  -1.278  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.003  -4.388  -0.004  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       0.705  -5.390  -1.424  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.486  -6.847  -0.117  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.584  -5.601   1.130  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.815  -7.291   1.556  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.567  -8.294  -1.700  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.828  -9.026  -1.541  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.693  -8.332  -0.497  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.281  -8.988   0.350  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.591  -9.108  -2.891  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.673  -9.745  -3.970  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.874  -9.964  -2.723  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.320  -9.628  -5.359  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.392  -7.813  -2.534  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.615 -10.032  -1.204  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.874  -8.112  -3.200  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.509 -10.787  -3.740  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.720  -9.233  -3.990  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.372 -10.066  -3.675  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       7.608 -10.943  -2.355  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.547  -9.490  -2.023  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.683 -10.092  -6.090  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       7.283 -10.120  -5.358  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       6.450  -8.585  -5.605  1.00  1.00           H  
ATOM    378  N   SER A  26       6.771  -7.001  -0.582  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.578  -6.199   0.346  1.00  1.00           C  
ATOM    380  C   SER A  26       7.168  -4.738   0.253  1.00  1.00           C  
ATOM    381  O   SER A  26       6.569  -4.311  -0.736  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.060  -6.331  -0.004  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.286  -5.788  -1.300  1.00  1.00           O  
ATOM    384  H   SER A  26       6.286  -6.542  -1.300  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.425  -6.534   1.369  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.656  -5.791   0.712  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.343  -7.377   0.011  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.233  -5.708  -1.426  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.509  -3.973   1.292  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.206  -2.535   1.367  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.511  -1.759   1.375  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.107  -1.571   2.436  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.456  -2.264   2.666  1.00  1.00           C  
ATOM    394  H   ALA A  27       7.995  -4.387   2.039  1.00  1.00           H  
ATOM    395  HA  ALA A  27       6.596  -2.210   0.527  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.275  -1.205   2.770  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       7.055  -2.618   3.504  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       5.517  -2.788   2.642  1.00  1.00           H  
ATOM    399  N   ASP A  28       8.948  -1.305   0.195  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.198  -0.535   0.058  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.331  -1.108   0.927  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.290  -0.407   1.254  1.00  1.00           O  
ATOM    403  CB  ASP A  28       9.950   0.935   0.429  1.00  1.00           C  
ATOM    404  CG  ASP A  28       9.557   1.063   1.901  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       8.392   0.864   2.203  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      10.425   1.373   2.701  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.407  -1.467  -0.608  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.508  -0.577  -0.975  1.00  1.00           H  
ATOM    409  HB2 ASP A  28      10.851   1.509   0.251  1.00  1.00           H  
ATOM    410  HB3 ASP A  28       9.155   1.328  -0.187  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.189  -2.376   1.315  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.165  -3.039   2.161  1.00  1.00           C  
ATOM    413  C   GLY A  29      11.982  -4.549   2.088  1.00  1.00           C  
ATOM    414  O   GLY A  29      12.037  -5.132   1.008  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.389  -2.869   1.046  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      13.172  -2.788   1.839  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      12.026  -2.714   3.181  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.830  -5.190   3.246  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.708  -6.654   3.328  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.255  -7.098   3.216  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.351  -6.271   3.116  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.283  -7.115   4.677  1.00  1.00           C  
ATOM    423  CG  LYS A  30      13.759  -6.691   4.791  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.339  -7.162   6.139  1.00  1.00           C  
ATOM    425  CE  LYS A  30      15.760  -6.617   6.320  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      16.637  -7.109   5.218  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.856  -4.693   4.083  1.00  1.00           H  
ATOM    428  HA  LYS A  30      12.283  -7.121   2.532  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      11.717  -6.657   5.480  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      12.214  -8.191   4.752  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      14.325  -7.130   3.978  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.825  -5.613   4.731  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      13.716  -6.805   6.947  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      14.368  -8.242   6.160  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      15.734  -5.538   6.304  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      16.155  -6.951   7.269  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      16.499  -8.132   5.094  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      17.633  -6.924   5.457  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      16.394  -6.614   4.335  1.00  1.00           H  
ATOM    440  N   ASN A  31      10.049  -8.419   3.233  1.00  1.00           N  
ATOM    441  CA  ASN A  31       8.706  -9.005   3.137  1.00  1.00           C  
ATOM    442  C   ASN A  31       8.038  -9.059   4.500  1.00  1.00           C  
ATOM    443  O   ASN A  31       6.837  -9.305   4.601  1.00  1.00           O  
ATOM    444  CB  ASN A  31       8.799 -10.423   2.557  1.00  1.00           C  
ATOM    445  CG  ASN A  31       9.494 -10.386   1.201  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      10.287  -9.483   0.933  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       9.238 -11.314   0.322  1.00  1.00           N  
ATOM    448  H   ASN A  31      10.823  -9.017   3.314  1.00  1.00           H  
ATOM    449  HA  ASN A  31       8.098  -8.412   2.494  1.00  1.00           H  
ATOM    450  HB2 ASN A  31       9.367 -11.054   3.230  1.00  1.00           H  
ATOM    451  HB3 ASN A  31       7.805 -10.833   2.437  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       8.602 -12.029   0.535  1.00  1.00           H  
ATOM    453 HD22 ASN A  31       9.682 -11.297  -0.552  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.827  -8.832   5.538  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.329  -8.864   6.923  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.457 -10.106   7.168  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.270 -10.114   6.845  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.518  -7.594   7.214  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.421  -6.371   7.079  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.221  -5.965   8.160  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.472  -5.653   5.873  1.00  1.00           C  
ATOM    462  CE1 TYR A  32      10.060  -4.853   8.034  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       9.310  -4.544   5.754  1.00  1.00           C  
ATOM    464  CZ  TYR A  32      10.104  -4.140   6.832  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.933  -3.043   6.710  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.769  -8.638   5.369  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.177  -8.902   7.596  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.699  -7.535   6.511  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.119  -7.640   8.222  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.190  -6.511   9.091  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.859  -5.956   5.039  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      10.672  -4.546   8.864  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       9.344  -3.997   4.829  1.00  1.00           H  
ATOM    474  HH  TYR A  32      11.743  -3.328   6.285  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.055 -11.150   7.736  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.328 -12.389   8.006  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.173 -12.121   8.974  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.074 -12.647   8.803  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.281 -13.449   8.603  1.00  1.00           C  
ATOM    480  CG  GLN A  33       9.364 -13.849   7.574  1.00  1.00           C  
ATOM    481  CD  GLN A  33      10.313 -12.683   7.298  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      10.727 -11.987   8.225  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      10.669 -12.422   6.070  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.004 -11.089   7.970  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.918 -12.770   7.079  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       8.756 -13.045   9.487  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       7.712 -14.329   8.877  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       9.938 -14.677   7.964  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       8.892 -14.150   6.649  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      10.328 -12.971   5.334  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      11.274 -11.675   5.885  1.00  1.00           H  
ATOM    492  N   SER A  34       6.429 -11.286   9.983  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.407 -10.933  10.979  1.00  1.00           C  
ATOM    494  C   SER A  34       4.560  -9.763  10.467  1.00  1.00           C  
ATOM    495  O   SER A  34       5.087  -8.693  10.162  1.00  1.00           O  
ATOM    496  CB  SER A  34       6.088 -10.534  12.291  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.860 -11.628  12.767  1.00  1.00           O  
ATOM    498  H   SER A  34       7.324 -10.891  10.060  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.762 -11.787  11.169  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.736  -9.690  12.121  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.336 -10.269  13.021  1.00  1.00           H  
ATOM    502  HG  SER A  34       6.628 -11.775  13.687  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.250  -9.978  10.370  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.341  -8.941   9.888  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.356  -7.728  10.811  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.382  -6.591  10.352  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.920  -9.503   9.794  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.892 -10.855  10.619  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.657  -8.628   8.906  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.578  -9.791  10.779  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.920 -10.366   9.148  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.258  -8.751   9.389  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.332  -7.976  12.117  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.328  -6.891  13.096  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.499  -5.920  12.861  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.343  -4.708  13.006  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.393  -7.488  14.526  1.00  1.00           C  
ATOM    518  CG  GLU A  36       3.506  -8.554  14.606  1.00  1.00           C  
ATOM    519  CD  GLU A  36       3.646  -9.070  16.035  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       3.447  -8.289  16.949  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       3.962 -10.239  16.191  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.295  -8.900  12.431  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.403  -6.339  12.989  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       2.591  -6.702  15.245  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       1.445  -7.954  14.767  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       3.259  -9.382  13.959  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       4.445  -8.125  14.295  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.661  -6.453  12.479  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.832  -5.613  12.209  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.591  -4.731  10.985  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.945  -3.552  10.988  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.087  -6.513  12.001  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.618  -7.077  13.365  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.551  -6.054  14.058  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.033  -6.608  15.401  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       7.857  -6.816  16.291  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.732  -7.422  12.356  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.994  -4.966  13.056  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.803  -7.340  11.360  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.874  -5.949  11.508  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       6.786  -7.303  14.021  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.177  -7.989  13.187  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.406  -5.865  13.425  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.025  -5.129  14.228  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       9.544  -7.548  15.248  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       9.708  -5.901  15.861  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       7.691  -7.834  16.416  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       7.017  -6.379  15.861  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       8.043  -6.377  17.217  1.00  1.00           H  
ATOM    550  N   LEU A  38       5.004  -5.301   9.933  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.746  -4.539   8.710  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.807  -3.372   9.001  1.00  1.00           C  
ATOM    553  O   LEU A  38       4.054  -2.255   8.572  1.00  1.00           O  
ATOM    554  CB  LEU A  38       4.124  -5.477   7.645  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.725  -4.725   6.339  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.947  -4.018   5.710  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       3.135  -5.739   5.335  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.747  -6.245   9.968  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.691  -4.154   8.339  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.845  -6.241   7.399  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.246  -5.945   8.063  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.971  -3.986   6.564  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.726  -3.756   4.686  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       5.810  -4.670   5.731  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.163  -3.116   6.262  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.270  -6.220   5.770  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       3.878  -6.484   5.095  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.840  -5.222   4.433  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.724  -3.635   9.731  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.759  -2.581  10.053  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.442  -1.494  10.881  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.308  -0.306  10.590  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.557  -3.183  10.826  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.092  -4.321   9.983  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.495  -2.083  11.109  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.116  -5.093  10.829  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.569  -4.547  10.051  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.396  -2.140   9.134  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.913  -3.584  11.767  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.588  -3.899   9.121  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.668  -5.010   9.645  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -0.791  -1.622  10.178  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.079  -1.333  11.764  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.362  -2.518  11.585  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.912  -4.427  11.130  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -0.630  -5.492  11.707  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -1.525  -5.904  10.247  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.158  -1.908  11.925  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.841  -0.961  12.801  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.857  -0.131  12.018  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.012   1.061  12.273  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.548  -1.722  13.934  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.527  -2.473  14.788  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.395  -2.020  14.867  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       3.893  -3.490  15.356  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.202  -2.862  12.138  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.110  -0.289  13.233  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.247  -2.426  13.510  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.084  -1.020  14.562  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.558  -0.753  11.070  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.556  -0.038  10.276  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.916   1.154   9.548  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.462   2.256   9.559  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.192  -1.026   9.268  1.00  1.00           C  
ATOM    605  CG  TYR A  41       8.094  -0.290   8.275  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.257   0.343   8.738  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.769  -0.229   6.901  1.00  1.00           C  
ATOM    608  CE1 TYR A  41      10.084   1.031   7.845  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.602   0.456   6.013  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.759   1.087   6.484  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.577   1.770   5.609  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.432  -1.709  10.892  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.326   0.335  10.937  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.786  -1.754   9.812  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.405  -1.547   8.742  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.513   0.302   9.789  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.877  -0.716   6.530  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.979   1.518   8.206  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.352   0.498   4.962  1.00  1.00           H  
ATOM    620  HH  TYR A  41      11.089   2.405   6.113  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.764   0.929   8.925  1.00  1.00           N  
ATOM    622  CA  ILE A  42       4.072   2.002   8.206  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.652   3.101   9.191  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.790   4.280   8.905  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.837   1.439   7.454  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.268   0.277   6.513  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.173   2.557   6.616  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       2.032  -0.459   5.970  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.368   0.032   8.946  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.752   2.428   7.480  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.123   1.073   8.183  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.838   0.673   5.683  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.882  -0.423   7.052  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.896   2.960   5.923  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.818   3.344   7.263  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.337   2.152   6.064  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.436  -0.820   6.797  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       2.348  -1.293   5.364  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.442   0.220   5.373  1.00  1.00           H  
ATOM    640  N   SER A  43       3.120   2.717  10.349  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.680   3.708  11.343  1.00  1.00           C  
ATOM    642  C   SER A  43       1.711   4.709  10.717  1.00  1.00           C  
ATOM    643  O   SER A  43       1.473   5.788  11.258  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.887   4.456  11.928  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.804   3.515  12.466  1.00  1.00           O  
ATOM    646  H   SER A  43       3.010   1.764  10.542  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.173   3.190  12.142  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.379   5.023  11.155  1.00  1.00           H  
ATOM    649  HB3 SER A  43       3.553   5.133  12.705  1.00  1.00           H  
ATOM    650  HG  SER A  43       5.282   3.117  11.734  1.00  1.00           H  
ATOM    651  N   SER A  44       1.161   4.325   9.570  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.211   5.161   8.839  1.00  1.00           C  
ATOM    653  C   SER A  44       0.904   6.347   8.164  1.00  1.00           C  
ATOM    654  O   SER A  44       0.249   7.347   7.912  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.934   5.645   9.763  1.00  1.00           C  
ATOM    656  OG  SER A  44      -2.099   5.875   8.980  1.00  1.00           O  
ATOM    657  H   SER A  44       1.401   3.449   9.202  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.226   4.553   8.061  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.148   4.885  10.493  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.648   6.557  10.281  1.00  1.00           H  
ATOM    661  HG  SER A  44      -2.065   6.774   8.653  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.234   6.245   7.948  1.00  1.00           N  
ATOM    663  CA  LYS A  45       3.031   7.335   7.338  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.479   7.741   5.967  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.204   7.704   4.980  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.519   6.898   7.140  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.629   5.557   6.311  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.690   5.662   5.192  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.800   4.321   4.447  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       6.139   3.235   5.413  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.695   5.450   8.277  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.007   8.193   7.987  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       5.043   7.698   6.620  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.978   6.761   8.114  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       4.927   4.760   6.966  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       3.675   5.301   5.865  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.398   6.435   4.497  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.647   5.912   5.626  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       4.858   4.094   3.970  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       6.574   4.387   3.701  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       6.427   3.655   6.318  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       6.921   2.664   5.034  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       5.306   2.628   5.561  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.203   8.106   5.899  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.556   8.495   4.648  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.252   9.986   4.651  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.026  10.573   5.707  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.756   7.706   4.507  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.472   6.194   4.393  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.800   5.420   4.329  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.528   3.919   4.180  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -0.750   3.677   2.935  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.655   8.101   6.701  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.190   8.279   3.814  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.375   7.892   5.371  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.276   8.031   3.620  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       0.096   6.001   3.497  1.00  1.00           H  
ATOM    698  HG3 LYS A  46       0.091   5.866   5.254  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.353   5.589   5.241  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.382   5.764   3.486  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -0.966   3.565   5.032  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -2.466   3.390   4.122  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -0.644   2.653   2.786  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46       0.190   4.112   3.021  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -1.254   4.095   2.126  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.257  10.580   3.450  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.013  12.007   3.245  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.271  12.824   3.368  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.543  13.428   4.405  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.114  12.546   4.203  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.462  10.052   2.653  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.366  12.109   2.226  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.866  11.786   4.334  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.572  13.432   3.777  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -0.692  12.797   5.167  1.00  1.00           H  
ATOM    716  N   GLY A  48       2.048  12.848   2.277  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.312  13.603   2.212  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.495  12.698   1.875  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.166  12.897   0.865  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.753  12.354   1.485  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.222  14.350   1.439  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.515  14.102   3.152  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.761  11.712   2.734  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.888  10.797   2.517  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.612   9.874   1.333  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.477   9.447   1.126  1.00  1.00           O  
ATOM    727  CB  ASP A  49       6.125   9.956   3.785  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.485  10.863   4.961  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       7.091  11.897   4.722  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       6.154  10.509   6.079  1.00  1.00           O  
ATOM    731  H   ASP A  49       4.197  11.595   3.528  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.783  11.371   2.310  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       5.227   9.403   4.020  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.937   9.263   3.613  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.666   9.556   0.567  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.558   8.660  -0.598  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.096   7.280  -0.238  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.956   7.140   0.631  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.386   9.207  -1.773  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.791  10.528  -2.275  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.613  11.041  -3.466  1.00  1.00           C  
ATOM    742  CE  LYS A  50       7.017  12.353  -3.982  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       5.596  12.135  -4.369  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.551   9.913   0.795  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.521   8.563  -0.914  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.402   9.372  -1.447  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.382   8.488  -2.585  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.772  10.364  -2.584  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.814  11.258  -1.482  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.633  11.209  -3.153  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.596  10.306  -4.259  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       7.071  13.103  -3.208  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       7.578  12.685  -4.845  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       5.252  12.956  -4.905  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       5.018  12.015  -3.512  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       5.525  11.279  -4.957  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.583   6.264  -0.928  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.010   4.886  -0.701  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.684   4.042  -1.926  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.715   4.319  -2.634  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.300   4.341   0.555  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.776   4.247   0.331  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.852   2.957   0.931  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.902   6.449  -1.605  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.083   4.860  -0.543  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.490   5.028   1.368  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.408   5.194  -0.044  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.295   4.017   1.270  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.548   3.467  -0.382  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.380   2.615   1.840  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.914   3.031   1.086  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.650   2.255   0.134  1.00  1.00           H  
ATOM    773  N   THR A  52       7.481   2.997  -2.154  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.266   2.081  -3.282  1.00  1.00           C  
ATOM    775  C   THR A  52       6.610   0.811  -2.753  1.00  1.00           C  
ATOM    776  O   THR A  52       7.134   0.186  -1.830  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.620   1.736  -3.932  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.279   2.941  -4.298  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.410   0.872  -5.188  1.00  1.00           C  
ATOM    780  H   THR A  52       8.218   2.816  -1.535  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.619   2.536  -4.029  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.238   1.195  -3.227  1.00  1.00           H  
ATOM    783  HG1 THR A  52       8.693   3.440  -4.873  1.00  1.00           H  
ATOM    784 HG21 THR A  52       7.962  -0.071  -4.913  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.363   0.691  -5.659  1.00  1.00           H  
ATOM    786 HG23 THR A  52       7.760   1.390  -5.880  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.463   0.431  -3.336  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.734  -0.778  -2.913  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.833  -1.834  -4.014  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.514  -1.567  -5.173  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.255  -0.420  -2.646  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.496  -1.617  -2.001  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.066  -1.963  -0.586  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       0.995  -1.274  -1.909  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.102   0.971  -4.075  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.170  -1.178  -2.005  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.215   0.429  -1.979  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.780  -0.152  -3.584  1.00  1.00           H  
ATOM    799  HG  LEU A  53       2.611  -2.484  -2.636  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       3.493  -1.083  -0.117  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       3.836  -2.711  -0.691  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       2.288  -2.358   0.053  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       0.605  -1.089  -2.900  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       0.861  -0.394  -1.298  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       0.464  -2.103  -1.463  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.304  -3.026  -3.646  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.472  -4.123  -4.603  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.195  -4.978  -4.650  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.800  -5.565  -3.642  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.712  -4.982  -4.176  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.403  -5.661  -5.410  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.424  -4.695  -6.060  1.00  1.00           C  
ATOM    813  CE  LYS A  54       9.031  -5.330  -7.318  1.00  1.00           C  
ATOM    814  NZ  LYS A  54       7.966  -5.498  -8.343  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.557  -3.158  -2.708  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.649  -3.716  -5.595  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.424  -4.339  -3.668  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.394  -5.746  -3.474  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.925  -6.557  -5.091  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       6.655  -5.938  -6.143  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       7.935  -3.772  -6.331  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.215  -4.484  -5.353  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       9.806  -4.686  -7.713  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       9.455  -6.293  -7.077  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54       8.395  -5.555  -9.287  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       7.320  -4.682  -8.309  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       7.432  -6.371  -8.148  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.560  -5.039  -5.833  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.323  -5.819  -6.046  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.584  -6.890  -7.101  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.450  -6.729  -7.962  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.183  -4.878  -6.517  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.972  -3.729  -5.496  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.136  -5.659  -6.690  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.628  -4.248  -4.085  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.938  -4.545  -6.591  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.015  -6.318  -5.133  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.458  -4.450  -7.468  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.876  -3.140  -5.437  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.166  -3.093  -5.844  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.039  -6.378  -7.481  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.938  -4.974  -6.937  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.366  -6.167  -5.769  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       1.538  -4.521  -3.583  1.00  1.00           H  
ATOM    845 HD12 ILE A  55      -0.032  -5.109  -4.128  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.140  -3.459  -3.532  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.808  -7.980  -7.023  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.915  -9.106  -7.971  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.546  -9.387  -8.597  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.445  -9.552  -7.885  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.428 -10.350  -7.224  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.705 -11.502  -8.211  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.306 -12.703  -7.478  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.838 -12.513  -6.395  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.223 -13.795  -8.012  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.132  -8.010  -6.312  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.615  -8.860  -8.767  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.339 -10.093  -6.708  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.689 -10.668  -6.502  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.781 -11.802  -8.685  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.400 -11.168  -8.968  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.502  -9.439  -9.936  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.741  -9.700 -10.680  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.451 -10.662 -11.832  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.396 -10.391 -12.666  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.302  -8.378 -11.240  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.465  -7.361 -10.097  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.124  -6.076 -10.614  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.489  -6.371 -11.060  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.482  -6.616 -10.199  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -4.263  -6.582  -8.911  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.679  -6.887 -10.648  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.331  -9.301 -10.439  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.485 -10.151 -10.028  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.622  -7.976 -11.983  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.265  -8.561 -11.698  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.076  -7.785  -9.311  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.491  -7.123  -9.704  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.150  -5.338  -9.823  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.550  -5.683 -11.444  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.676  -6.394 -12.019  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.347  -6.372  -8.566  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -5.008  -6.769  -8.271  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.849  -6.910 -11.633  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -6.423  -7.073 -10.007  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.168 -11.782 -11.880  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.979 -12.767 -12.946  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.519 -13.114 -13.127  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.003 -13.275 -14.244  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.580 -12.212 -14.261  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -1.867 -13.350 -15.262  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.403 -12.794 -16.585  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.824 -11.648 -16.605  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -2.375 -13.525 -17.562  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.845 -11.942 -11.196  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.508 -13.666 -12.662  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -2.508 -11.702 -14.034  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.895 -11.504 -14.711  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -0.965 -13.904 -15.452  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.606 -14.013 -14.833  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.248 -13.218 -12.012  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.684 -13.543 -12.048  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.512 -12.362 -12.598  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.703 -12.508 -12.861  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.927 -14.850 -12.887  1.00  1.00           C  
ATOM    906  CG  GLU A  59       3.988 -15.769 -12.233  1.00  1.00           C  
ATOM    907  CD  GLU A  59       5.313 -15.029 -12.059  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       5.936 -14.721 -13.064  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       5.695 -14.788 -10.924  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.829 -13.072 -11.139  1.00  1.00           H  
ATOM    911  HA  GLU A  59       2.998 -13.714 -11.026  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       1.999 -15.399 -12.953  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.248 -14.599 -13.892  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       3.633 -16.092 -11.267  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.146 -16.635 -12.862  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.871 -11.196 -12.761  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.545  -9.979 -13.272  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.600  -8.930 -12.173  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.812  -8.971 -11.233  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.774  -9.412 -14.476  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.734 -10.460 -15.594  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.961  -9.909 -16.800  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.927 -10.962 -17.914  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.173 -10.430 -19.081  1.00  1.00           N  
ATOM    925  H   LYS A  60       1.922 -11.147 -12.535  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.561 -10.201 -13.585  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.768  -9.157 -14.182  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.274  -8.526 -14.839  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.744 -10.703 -15.894  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.240 -11.353 -15.234  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       0.951  -9.667 -16.502  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       2.451  -9.017 -17.166  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.937 -11.197 -18.217  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       1.441 -11.856 -17.550  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       0.240 -10.883 -19.127  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       1.699 -10.634 -19.954  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       1.057  -9.401 -18.978  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.542  -7.991 -12.301  1.00  1.00           N  
ATOM    939  CA  GLU A  61       4.720  -6.911 -11.317  1.00  1.00           C  
ATOM    940  C   GLU A  61       4.802  -5.569 -12.031  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.153  -5.504 -13.209  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.010  -7.154 -10.524  1.00  1.00           C  
ATOM    943  CG  GLU A  61       5.900  -8.479  -9.751  1.00  1.00           C  
ATOM    944  CD  GLU A  61       7.186  -8.761  -8.968  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.099  -7.949  -9.024  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       7.236  -9.792  -8.319  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.139  -8.027 -13.078  1.00  1.00           H  
ATOM    948  HA  GLU A  61       3.885  -6.875 -10.623  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.849  -7.200 -11.203  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.157  -6.350  -9.822  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       5.071  -8.423  -9.061  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       5.729  -9.289 -10.448  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.466  -4.502 -11.303  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.485  -3.133 -11.842  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.130  -2.198 -10.828  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.080  -2.449  -9.626  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.048  -2.672 -12.132  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.434  -3.555 -13.231  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.006  -3.088 -13.535  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.385  -3.992 -14.606  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       1.220  -3.947 -15.839  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.194  -4.636 -10.369  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.063  -3.089 -12.761  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.456  -2.754 -11.229  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.055  -1.643 -12.466  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.034  -3.485 -14.128  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.410  -4.581 -12.893  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.409  -3.138 -12.635  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.028  -2.070 -13.896  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       0.338  -5.007 -14.239  1.00  1.00           H  
ATOM    971  HE3 LYS A  62      -0.612  -3.646 -14.834  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       0.615  -3.757 -16.662  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       1.698  -4.861 -15.968  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       1.931  -3.193 -15.749  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.742  -1.119 -11.331  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.415  -0.121 -10.484  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.949   1.279 -10.875  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.079   1.678 -12.033  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.933  -0.227 -10.684  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.410  -1.633 -10.288  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.928  -1.746 -10.486  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.267  -1.604 -11.902  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.532  -1.637 -12.328  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.513  -1.800 -11.479  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.793  -1.504 -13.601  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.745  -0.990 -12.304  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.188  -0.288  -9.435  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.174  -0.047 -11.724  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.433   0.504 -10.066  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.168  -1.816  -9.249  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       7.915  -2.369 -10.906  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.428  -0.972  -9.918  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.263  -2.713 -10.135  1.00  1.00           H  
ATOM    994  HE  ARG A  63       9.546  -1.479 -12.556  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.318  -1.901 -10.503  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.458  -1.824 -11.803  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.046  -1.377 -14.253  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.739  -1.528 -13.921  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.403   2.022  -9.902  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.915   3.390 -10.141  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.245   4.256  -8.925  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.061   3.825  -7.787  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.386   3.379 -10.389  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.900   4.796 -10.759  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.049   2.400 -11.536  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.328   1.640  -8.995  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.411   3.816 -11.009  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.878   3.058  -9.487  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.429   5.141 -11.634  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.083   5.467  -9.944  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       1.840   4.778 -10.969  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.641   2.642 -12.409  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       1.998   2.476 -11.785  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.264   1.389 -11.225  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.708   5.488  -9.173  1.00  1.00           N  
ATOM   1016  CA  THR A  65       6.034   6.433  -8.088  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.831   7.355  -7.868  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.479   8.148  -8.739  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.286   7.280  -8.472  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.273   8.509  -7.753  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.298   7.582  -9.986  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.802   5.781 -10.105  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.241   5.894  -7.164  1.00  1.00           H  
ATOM   1024  HB  THR A  65       8.189   6.736  -8.218  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.526   8.329  -6.845  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       7.454   6.667 -10.543  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.101   8.271 -10.204  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.359   8.025 -10.281  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.216   7.256  -6.684  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       3.056   8.084  -6.307  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.221   8.576  -4.879  1.00  1.00           C  
ATOM   1032  O   LEU A  66       4.018   8.028  -4.116  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.750   7.260  -6.478  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.317   7.211  -7.988  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.521   5.928  -8.290  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.438   8.437  -8.338  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.567   6.630  -6.015  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       3.013   8.962  -6.940  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.943   6.256  -6.116  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.950   7.695  -5.882  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.192   7.224  -8.622  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.366   5.899  -7.675  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       1.134   5.063  -8.079  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.238   5.917  -9.335  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -0.474   8.409  -7.757  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       0.195   8.413  -9.389  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.973   9.348  -8.119  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.443   9.594  -4.516  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.464  10.159  -3.162  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.316   9.563  -2.359  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.203   9.426  -2.867  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.314  11.690  -3.235  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.335  12.220  -1.920  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       0.993  12.091  -3.929  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.804   9.968  -5.158  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.398   9.924  -2.666  1.00  1.00           H  
ATOM   1057  HB  THR A  67       3.143  12.098  -3.795  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.009  11.748  -1.421  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.988  13.159  -4.111  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       0.157  11.837  -3.294  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.896  11.573  -4.872  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.580   9.200  -1.108  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.540   8.620  -0.261  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.592   9.628  -0.083  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.446  10.789  -0.470  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.138   8.235   1.094  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.230   7.130   0.915  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       3.014   6.916   2.237  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.588   5.787   0.418  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.486   9.320  -0.751  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.139   7.738  -0.738  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.580   9.119   1.542  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.348   7.862   1.727  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.941   7.467   0.175  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.325   7.870   2.638  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.893   6.323   2.038  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.402   6.403   2.957  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.562   5.696   0.756  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.148   4.939   0.776  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       1.601   5.774  -0.661  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.715   9.189   0.504  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -2.885  10.066   0.719  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.640   9.641   1.984  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.356   8.608   2.582  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -3.827   9.993  -0.528  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -3.493  11.087  -1.600  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.089  12.459  -1.200  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -3.680  13.521  -2.228  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.260  14.838  -1.836  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.771   8.264   0.824  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.550  11.081   0.871  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.694   9.018  -0.964  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.868  10.096  -0.230  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.428  11.178  -1.710  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -3.913  10.799  -2.553  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.167  12.386  -1.176  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -3.733  12.753  -0.227  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -2.602  13.597  -2.253  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.044  13.241  -3.204  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -5.155  14.685  -1.331  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -4.438  15.406  -2.688  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -3.592  15.339  -1.215  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.625  10.465   2.356  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.474  10.227   3.542  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.957  10.419   3.208  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.327  11.291   2.420  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.054  11.190   4.669  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.082  12.640   4.155  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.634  13.596   5.254  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.993  14.608   4.971  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -4.929  13.334   6.497  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.793  11.248   1.787  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.341   9.206   3.895  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.732  11.091   5.506  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.053  10.945   4.994  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.417  12.739   3.310  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.085  12.896   3.850  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.435  12.526   6.721  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.642  13.946   7.206  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.795   9.591   3.826  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.238   9.658   3.608  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.775  11.055   4.002  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.275  11.653   4.958  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.940   8.582   4.446  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.374   7.209   4.100  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.583   6.677   2.816  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.639   6.465   5.047  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.064   5.422   2.485  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.124   5.214   4.706  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.335   4.691   3.426  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.411   8.921   4.431  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.426   9.472   2.564  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.789   8.797   5.494  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.999   8.599   4.233  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.149   7.231   2.084  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.472   6.861   6.042  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.225   5.019   1.498  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.565   4.648   5.431  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.934   3.724   3.164  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.761  11.600   3.305  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.310  12.960   3.640  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.157  12.956   4.929  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -12.007  13.839   5.771  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.157  13.308   2.388  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.656  11.972   1.921  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.470  11.014   2.137  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.500  13.670   3.741  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.981  13.975   2.633  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.532  13.756   1.620  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.513  11.661   2.520  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.933  12.001   0.872  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.811  10.009   2.359  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.814  11.010   1.276  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.055  11.979   5.060  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.934  11.888   6.235  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.145  11.568   7.510  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.640  11.778   8.615  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.993  10.797   5.992  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.983  10.728   7.159  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.521  11.763   7.516  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.190   9.639   7.673  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.152  11.309   4.350  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.442  12.834   6.369  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.530  11.023   5.083  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -14.502   9.840   5.885  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.920  11.054   7.340  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.046  10.692   8.478  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.629  11.249   8.256  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.716  10.499   7.911  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.998   9.158   8.627  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.425   8.614   8.790  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.398   7.100   8.992  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.375   6.389   8.001  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.405   6.676  10.137  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.604  10.921   6.423  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.439  11.102   9.403  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.544   8.721   7.754  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.413   8.897   9.498  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -12.893   9.078   9.648  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -13.001   8.842   7.905  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.420  12.550   8.431  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.076  13.180   8.221  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.137  12.924   9.408  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.949  13.234   9.347  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.412  14.679   8.039  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.625  14.893   8.906  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.425  13.567   8.850  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.620  12.795   7.316  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.583  15.312   8.353  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.659  14.886   7.002  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.317  15.112   9.931  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.230  15.713   8.529  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.828  13.328   9.829  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.223  13.619   8.119  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.683  12.346  10.482  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.894  12.032  11.685  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.327  10.616  11.592  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.490  10.222  12.406  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.786  12.152  12.933  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -6.968  11.921  14.206  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -5.787  12.235  14.195  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -7.533  11.435  15.172  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.633  12.107  10.460  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.069  12.733  11.782  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.218  13.141  12.967  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.581  11.420  12.884  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.797   9.845  10.600  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.341   8.454  10.405  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.271   8.125   8.917  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -7.014   8.687   8.113  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.312   7.492  11.115  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.787   6.040  11.048  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.682   5.121  11.890  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -7.628   5.527  13.295  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -8.357   4.917  14.232  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.147   3.923  13.919  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -8.283   5.316  15.472  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.471  10.217   9.993  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.349   8.326  10.826  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.413   7.795  12.148  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -8.282   7.541  10.633  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.789   5.698  10.023  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -5.778   6.001  11.434  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.701   5.183  11.534  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -7.331   4.103  11.800  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -7.042   6.269  13.554  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.207   3.615  12.970  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -9.686   3.471  14.628  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -7.683   6.077  15.718  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -8.828   4.861  16.177  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.370   7.202   8.560  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.188   6.776   7.163  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.910   5.269   7.085  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.531   4.643   8.073  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -4.028   7.566   6.541  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.819   6.787   9.257  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -6.092   6.978   6.593  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.979   7.368   5.479  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.098   7.276   7.007  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -4.192   8.623   6.698  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.096   4.707   5.892  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.858   3.275   5.667  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.926   2.415   6.345  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -7.042   2.286   5.844  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.393   5.279   5.155  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.875   3.082   4.605  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.886   3.003   6.058  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.571   1.812   7.482  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.504   0.954   8.217  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.675   1.776   8.765  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.506   2.926   9.169  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -5.755   0.236   9.370  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -5.037   1.279  10.269  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -4.719  -0.749   8.785  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -4.425   0.597  11.503  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.664   1.942   7.830  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -6.902   0.206   7.540  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -6.470  -0.323   9.964  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -4.250   1.764   9.704  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -5.741   2.027  10.602  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -4.232  -1.288   9.585  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -3.978  -0.202   8.219  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -5.216  -1.454   8.135  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -4.001   1.348  12.153  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -3.652  -0.091  11.196  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -5.196   0.059  12.036  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -8.868   1.175   8.770  1.00  1.00           N  
ATOM   1268  CA  GLY A  81     -10.067   1.853   9.269  1.00  1.00           C  
ATOM   1269  C   GLY A  81     -10.035   1.950  10.790  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.375   2.822  11.350  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -8.943   0.257   8.433  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81     -10.126   2.851   8.847  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81     -10.939   1.292   8.969  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -10.755   1.047  11.463  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -10.806   1.036  12.930  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -9.584   0.298  13.489  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -9.529  -0.931  13.465  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -12.106   0.338  13.400  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -12.284   0.512  14.923  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -13.317   0.959  12.676  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -11.261   0.375  10.964  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -10.802   2.059  13.302  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -12.057  -0.718  13.168  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -13.199   0.030  15.236  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -12.332   1.563  15.164  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -11.448   0.063  15.440  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -13.350   2.022  12.870  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -14.229   0.500  13.033  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -13.230   0.791  11.613  1.00  1.00           H  
ATOM   1290  N   SER A  83      -8.610   1.056  13.996  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -7.400   0.462  14.564  1.00  1.00           C  
ATOM   1292  C   SER A  83      -7.738  -0.268  15.856  1.00  1.00           C  
ATOM   1293  O   SER A  83      -8.751   0.020  16.490  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -6.372   1.557  14.860  1.00  1.00           C  
ATOM   1295  OG  SER A  83      -6.873   2.398  15.892  1.00  1.00           O  
ATOM   1296  H   SER A  83      -8.710   2.030  13.994  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -6.973  -0.239  13.857  1.00  1.00           H  
ATOM   1298  HB2 SER A  83      -5.448   1.110  15.189  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -6.194   2.137  13.964  1.00  1.00           H  
ATOM   1300  HG  SER A  83      -7.488   1.884  16.422  1.00  1.00           H  
ATOM   1301  N   LEU A  84      -6.885  -1.214  16.242  1.00  1.00           N  
ATOM   1302  CA  LEU A  84      -7.099  -1.983  17.471  1.00  1.00           C  
ATOM   1303  C   LEU A  84      -8.486  -2.634  17.462  1.00  1.00           C  
ATOM   1304  O   LEU A  84      -9.448  -2.081  17.992  1.00  1.00           O  
ATOM   1305  CB  LEU A  84      -6.958  -1.056  18.700  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -5.629  -0.263  18.647  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -5.553   0.677  19.867  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -4.406  -1.219  18.644  1.00  1.00           C  
ATOM   1309  H   LEU A  84      -6.093  -1.399  15.695  1.00  1.00           H  
ATOM   1310  HA  LEU A  84      -6.365  -2.770  17.527  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84      -7.785  -0.356  18.720  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84      -6.979  -1.650  19.603  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -5.615   0.339  17.747  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -4.630   1.239  19.829  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84      -5.582   0.095  20.774  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84      -6.390   1.361  19.850  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -3.505  -0.670  18.894  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -4.290  -1.647  17.659  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -4.550  -2.012  19.367  1.00  1.00           H  
ATOM   1320  N   GLU A  85      -8.575  -3.809  16.849  1.00  1.00           N  
ATOM   1321  CA  GLU A  85      -9.840  -4.537  16.761  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -10.310  -4.939  18.156  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -11.511  -5.072  18.400  1.00  1.00           O  
ATOM   1324  CB  GLU A  85      -9.665  -5.794  15.880  1.00  1.00           C  
ATOM   1325  CG  GLU A  85      -9.355  -5.399  14.418  1.00  1.00           C  
ATOM   1326  CD  GLU A  85      -7.974  -4.752  14.314  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85      -7.101  -5.137  15.073  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85      -7.811  -3.884  13.472  1.00  1.00           O  
ATOM   1329  H   GLU A  85      -7.773  -4.196  16.439  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -10.591  -3.895  16.314  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85      -8.855  -6.395  16.273  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -10.579  -6.379  15.901  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85      -9.372  -6.284  13.798  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -10.102  -4.704  14.062  1.00  1.00           H  
ATOM   1335  N   HIS A  86      -9.352  -5.149  19.059  1.00  1.00           N  
ATOM   1336  CA  HIS A  86      -9.658  -5.554  20.434  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -10.486  -6.842  20.444  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -10.968  -7.290  19.404  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -10.415  -4.426  21.168  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -10.617  -4.786  22.620  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -11.727  -5.491  23.061  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86      -9.863  -4.539  23.742  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -11.610  -5.644  24.393  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -10.492  -5.082  24.860  1.00  1.00           N  
ATOM   1345  H   HIS A  86      -8.416  -5.036  18.792  1.00  1.00           H  
ATOM   1346  HA  HIS A  86      -8.725  -5.740  20.947  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86      -9.842  -3.514  21.104  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -11.379  -4.272  20.703  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86      -8.923  -4.007  23.755  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -12.334  -6.155  25.010  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -10.180  -5.056  25.788  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -10.647  -7.434  21.625  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -11.417  -8.672  21.760  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -11.705  -8.958  23.229  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -10.953  -8.543  24.110  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -10.638  -9.843  21.136  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -11.472 -11.101  21.169  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -11.570 -11.891  22.304  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -12.264 -11.703  20.222  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -12.395 -12.916  22.014  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -12.846 -12.847  20.758  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -10.240  -7.034  22.422  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -12.365  -8.560  21.241  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -10.395  -9.605  20.111  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87      -9.724 -10.005  21.688  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -12.412 -11.342  19.215  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -12.660 -13.694  22.712  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -13.459 -13.468  20.312  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -12.797  -9.675  23.484  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -13.177 -10.024  24.852  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -12.204 -11.062  25.416  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -12.581 -12.202  25.689  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -14.615 -10.581  24.862  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -15.059 -10.836  26.281  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -15.087 -12.107  26.828  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -15.475  -9.988  27.275  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -15.506 -11.990  28.102  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -15.754 -10.717  28.426  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -13.354  -9.981  22.739  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -13.141  -9.134  25.471  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -15.279  -9.864  24.402  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -14.648 -11.508  24.303  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -15.569  -8.916  27.179  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -15.624 -12.821  28.781  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -16.065 -10.373  29.288  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -10.945 -10.660  25.587  1.00  1.00           N  
ATOM   1387  CA  HIS A  89      -9.926 -11.563  26.119  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -10.275 -11.957  27.554  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -10.187 -13.128  27.925  1.00  1.00           O  
ATOM   1390  CB  HIS A  89      -8.546 -10.881  26.079  1.00  1.00           C  
ATOM   1391  CG  HIS A  89      -7.480 -11.836  26.556  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89      -7.045 -12.901  25.784  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89      -6.770 -11.907  27.729  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89      -6.114 -13.564  26.496  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89      -5.908 -13.001  27.689  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -10.697  -9.743  25.353  1.00  1.00           H  
ATOM   1397  HA  HIS A  89      -9.894 -12.459  25.508  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89      -8.327 -10.580  25.065  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89      -8.558 -10.008  26.716  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89      -6.866 -11.220  28.557  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89      -5.599 -14.446  26.145  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89      -5.288 -13.295  28.388  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -10.672 -10.969  28.357  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -11.036 -11.217  29.754  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -11.721  -9.987  30.351  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -12.684 -10.111  31.107  1.00  1.00           O  
ATOM   1407  CB  HIS A  90      -9.774 -11.566  30.565  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -10.144 -11.915  31.986  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -10.252 -10.954  32.977  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -10.448 -13.113  32.586  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -10.607 -11.583  34.113  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -10.740 -12.899  33.929  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -10.724 -10.055  28.003  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -11.728 -12.052  29.798  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90      -9.278 -12.410  30.110  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90      -9.102 -10.718  30.568  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -10.459 -14.072  32.091  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -10.768 -11.083  35.056  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -10.991 -13.571  34.598  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -11.207  -8.803  30.015  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -11.762  -7.543  30.525  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -11.795  -7.547  32.058  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -10.848  -7.063  32.654  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -13.181  -7.318  29.965  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -13.719  -5.981  30.421  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -13.273  -4.783  29.888  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -14.659  -5.645  31.367  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -13.936  -3.790  30.511  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -14.793  -4.262  31.421  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -12.770  -8.033  32.607  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -10.433  -8.773  29.414  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -11.125  -6.734  30.197  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -13.146  -7.338  28.886  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -13.835  -8.103  30.314  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -15.207  -6.348  31.976  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -13.793  -2.741  30.300  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -15.387  -3.743  32.002  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -2.070  -5.170   6.135  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -2.230  -5.835   4.811  1.00  1.00           C  
ATOM      3  C   ASN A   1      -1.619  -7.232   4.871  1.00  1.00           C  
ATOM      4  O   ASN A   1      -2.163  -8.182   4.308  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -1.527  -4.997   3.736  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -2.125  -3.596   3.693  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -1.397  -2.614   3.545  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -3.415  -3.442   3.813  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -2.809  -5.506   6.784  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -2.151  -4.139   6.017  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -1.136  -5.402   6.528  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -3.283  -5.916   4.575  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -0.473  -4.927   3.966  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -1.654  -5.469   2.772  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -3.993  -4.227   3.930  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -3.807  -2.545   3.787  1.00  1.00           H  
ATOM     17  N   GLY A   2      -0.482  -7.347   5.554  1.00  1.00           N  
ATOM     18  CA  GLY A   2       0.203  -8.634   5.680  1.00  1.00           C  
ATOM     19  C   GLY A   2       0.715  -9.111   4.322  1.00  1.00           C  
ATOM     20  O   GLY A   2       0.599  -8.402   3.324  1.00  1.00           O  
ATOM     21  H   GLY A   2      -0.095  -6.554   5.981  1.00  1.00           H  
ATOM     22  HA2 GLY A   2       1.037  -8.524   6.359  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -0.483  -9.369   6.079  1.00  1.00           H  
ATOM     24  N   ILE A   3       1.276 -10.322   4.291  1.00  1.00           N  
ATOM     25  CA  ILE A   3       1.799 -10.902   3.050  1.00  1.00           C  
ATOM     26  C   ILE A   3       0.657 -11.175   2.071  1.00  1.00           C  
ATOM     27  O   ILE A   3       0.873 -11.240   0.861  1.00  1.00           O  
ATOM     28  CB  ILE A   3       2.569 -12.211   3.358  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       1.692 -13.112   4.263  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       3.903 -11.884   4.065  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       2.346 -14.479   4.458  1.00  1.00           C  
ATOM     32  H   ILE A   3       1.333 -10.838   5.116  1.00  1.00           H  
ATOM     33  HA  ILE A   3       2.473 -10.198   2.591  1.00  1.00           H  
ATOM     34  HB  ILE A   3       2.787 -12.730   2.429  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       1.573 -12.648   5.222  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.721 -13.248   3.820  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       3.700 -11.375   4.992  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       4.503 -11.250   3.431  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       4.444 -12.795   4.267  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       3.274 -14.351   4.995  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.540 -14.932   3.498  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.685 -15.110   5.030  1.00  1.00           H  
ATOM     43  N   TYR A   4      -0.561 -11.314   2.601  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -1.759 -11.556   1.776  1.00  1.00           C  
ATOM     45  C   TYR A   4      -2.941 -10.773   2.363  1.00  1.00           C  
ATOM     46  O   TYR A   4      -3.482 -11.137   3.407  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -2.087 -13.078   1.729  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -1.167 -13.784   0.732  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -1.330 -13.537  -0.642  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -0.153 -14.663   1.161  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -0.496 -14.162  -1.573  1.00  1.00           C  
ATOM     52  CE2 TYR A   4       0.680 -15.283   0.223  1.00  1.00           C  
ATOM     53  CZ  TYR A   4       0.509 -15.033  -1.142  1.00  1.00           C  
ATOM     54  OH  TYR A   4       1.331 -15.644  -2.064  1.00  1.00           O  
ATOM     55  H   TYR A   4      -0.665 -11.234   3.574  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -1.585 -11.189   0.762  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -1.965 -13.499   2.719  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -3.115 -13.227   1.412  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.105 -12.863  -0.982  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -0.019 -14.866   2.210  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -0.627 -13.971  -2.628  1.00  1.00           H  
ATOM     62  HE2 TYR A   4       1.459 -15.954   0.555  1.00  1.00           H  
ATOM     63  HH  TYR A   4       1.229 -15.183  -2.900  1.00  1.00           H  
ATOM     64  N   ALA A   5      -3.334  -9.699   1.674  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -4.452  -8.865   2.117  1.00  1.00           C  
ATOM     66  C   ALA A   5      -5.778  -9.592   1.876  1.00  1.00           C  
ATOM     67  O   ALA A   5      -6.075 -10.006   0.755  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -4.428  -7.548   1.339  1.00  1.00           C  
ATOM     69  H   ALA A   5      -2.864  -9.464   0.848  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -4.346  -8.645   3.173  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -4.521  -7.749   0.280  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -3.494  -7.042   1.527  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.248  -6.918   1.660  1.00  1.00           H  
ATOM     74  N   SER A   6      -6.572  -9.750   2.940  1.00  1.00           N  
ATOM     75  CA  SER A   6      -7.873 -10.442   2.859  1.00  1.00           C  
ATOM     76  C   SER A   6      -9.003  -9.450   2.603  1.00  1.00           C  
ATOM     77  O   SER A   6     -10.090  -9.827   2.169  1.00  1.00           O  
ATOM     78  CB  SER A   6      -8.136 -11.181   4.171  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.371 -11.879   4.077  1.00  1.00           O  
ATOM     80  H   SER A   6      -6.272  -9.394   3.803  1.00  1.00           H  
ATOM     81  HA  SER A   6      -7.860 -11.167   2.053  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -7.344 -11.887   4.350  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.171 -10.469   4.988  1.00  1.00           H  
ATOM     84  HG  SER A   6      -9.743 -11.707   3.210  1.00  1.00           H  
ATOM     85  N   SER A   7      -8.727  -8.183   2.877  1.00  1.00           N  
ATOM     86  CA  SER A   7      -9.710  -7.116   2.685  1.00  1.00           C  
ATOM     87  C   SER A   7      -9.035  -5.762   2.829  1.00  1.00           C  
ATOM     88  O   SER A   7      -7.888  -5.678   3.267  1.00  1.00           O  
ATOM     89  CB  SER A   7     -10.852  -7.245   3.690  1.00  1.00           C  
ATOM     90  OG  SER A   7     -10.346  -7.077   5.012  1.00  1.00           O  
ATOM     91  H   SER A   7      -7.831  -7.959   3.205  1.00  1.00           H  
ATOM     92  HA  SER A   7     -10.116  -7.189   1.678  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -11.591  -6.484   3.495  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -11.310  -8.220   3.589  1.00  1.00           H  
ATOM     95  HG  SER A   7      -9.651  -7.725   5.150  1.00  1.00           H  
ATOM     96  N   VAL A   8      -9.758  -4.696   2.469  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.247  -3.316   2.560  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.408  -2.357   2.811  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.546  -2.633   2.437  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.523  -2.902   1.256  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.184  -3.640   1.121  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -9.418  -3.222   0.045  1.00  1.00           C  
ATOM    103  H   VAL A   8     -10.679  -4.825   2.166  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -8.556  -3.232   3.395  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.323  -1.837   1.277  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -6.563  -3.423   1.975  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -6.686  -3.307   0.226  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.356  -4.697   1.065  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -8.908  -2.941  -0.866  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -10.342  -2.669   0.119  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -9.634  -4.277   0.021  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.103  -1.220   3.429  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.123  -0.211   3.707  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.762   0.266   2.389  1.00  1.00           C  
ATOM    115  O   VAL A   9     -11.090   0.873   1.553  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -10.468   0.985   4.434  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.537   1.990   4.896  1.00  1.00           C  
ATOM    118  CG2 VAL A   9      -9.671   0.493   5.657  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.176  -1.046   3.691  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -11.882  -0.642   4.345  1.00  1.00           H  
ATOM    121  HB  VAL A   9      -9.793   1.477   3.758  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -11.060   2.817   5.402  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.220   1.501   5.573  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.082   2.360   4.043  1.00  1.00           H  
ATOM    125 HG21 VAL A   9      -9.236   1.340   6.170  1.00  1.00           H  
ATOM    126 HG22 VAL A   9      -8.880  -0.169   5.335  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -10.329  -0.034   6.328  1.00  1.00           H  
ATOM    128  N   GLU A  10     -13.050  -0.044   2.198  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -13.779   0.325   0.967  1.00  1.00           C  
ATOM    130  C   GLU A  10     -13.473   1.738   0.491  1.00  1.00           C  
ATOM    131  O   GLU A  10     -13.422   1.988  -0.713  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -15.297   0.180   1.209  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -16.092   0.390  -0.100  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -17.586   0.255   0.171  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -18.048   0.871   1.115  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -18.245  -0.456  -0.570  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.517  -0.566   2.885  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -13.500  -0.345   0.190  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -15.497  -0.810   1.589  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -15.616   0.911   1.942  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -15.899   1.372  -0.501  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -15.793  -0.356  -0.823  1.00  1.00           H  
ATOM    143  N   ASN A  11     -13.302   2.661   1.425  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -13.040   4.063   1.101  1.00  1.00           C  
ATOM    145  C   ASN A  11     -11.562   4.417   1.262  1.00  1.00           C  
ATOM    146  O   ASN A  11     -11.160   4.980   2.276  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -13.903   4.905   2.044  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.587   4.582   3.509  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -12.711   5.199   4.115  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -14.264   3.651   4.127  1.00  1.00           N  
ATOM    151  H   ASN A  11     -13.367   2.413   2.373  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -13.338   4.288   0.078  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -13.733   5.950   1.859  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -14.941   4.665   1.852  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -14.971   3.164   3.655  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.060   3.436   5.062  1.00  1.00           H  
ATOM    157  N   MET A  12     -10.733   4.076   0.257  1.00  1.00           N  
ATOM    158  CA  MET A  12      -9.281   4.361   0.301  1.00  1.00           C  
ATOM    159  C   MET A  12      -8.827   4.891  -1.071  1.00  1.00           C  
ATOM    160  O   MET A  12      -9.575   4.786  -2.043  1.00  1.00           O  
ATOM    161  CB  MET A  12      -8.508   3.054   0.711  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.990   3.172   2.154  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.208   1.611   2.658  1.00  1.00           S  
ATOM    164  CE  MET A  12      -5.480   2.079   2.376  1.00  1.00           C  
ATOM    165  H   MET A  12     -11.075   3.604  -0.529  1.00  1.00           H  
ATOM    166  HA  MET A  12      -9.098   5.140   1.027  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -9.179   2.207   0.654  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -7.668   2.875   0.052  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -7.285   3.985   2.212  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.816   3.389   2.804  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -5.347   2.329   1.334  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -4.836   1.259   2.649  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -5.237   2.935   2.978  1.00  1.00           H  
ATOM    174  N   PRO A  13      -7.637   5.470  -1.178  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -7.154   6.031  -2.477  1.00  1.00           C  
ATOM    176  C   PRO A  13      -7.109   5.000  -3.587  1.00  1.00           C  
ATOM    177  O   PRO A  13      -7.304   5.331  -4.755  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -5.715   6.535  -2.155  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -5.740   6.793  -0.684  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -6.611   5.663  -0.115  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -7.763   6.851  -2.770  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -4.971   5.770  -2.388  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -5.485   7.446  -2.699  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -4.734   6.762  -0.265  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -6.204   7.752  -0.474  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -6.021   4.753   0.015  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -7.057   5.968   0.810  1.00  1.00           H  
ATOM    188  N   ALA A  14      -6.849   3.752  -3.182  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -6.731   2.609  -4.111  1.00  1.00           C  
ATOM    190  C   ALA A  14      -6.009   3.029  -5.415  1.00  1.00           C  
ATOM    191  O   ALA A  14      -6.109   2.354  -6.438  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -8.119   2.046  -4.453  1.00  1.00           C  
ATOM    193  H   ALA A  14      -6.792   3.623  -2.211  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -6.153   1.835  -3.626  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -8.710   2.808  -4.935  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -8.612   1.725  -3.545  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -8.009   1.199  -5.118  1.00  1.00           H  
ATOM    198  N   LYS A  15      -5.313   4.181  -5.365  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.618   4.738  -6.519  1.00  1.00           C  
ATOM    200  C   LYS A  15      -3.342   3.965  -6.760  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.462   3.946  -5.899  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.303   6.223  -6.234  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.722   6.896  -7.489  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.475   8.387  -7.218  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.914   9.052  -8.480  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -3.903   8.909  -9.584  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.288   4.695  -4.533  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -5.259   4.670  -7.392  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.217   6.728  -5.949  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.591   6.300  -5.422  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.790   6.422  -7.751  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.422   6.795  -8.306  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -4.404   8.865  -6.943  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.762   8.493  -6.414  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -2.738  10.101  -8.287  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -1.985   8.577  -8.761  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -3.649   8.089 -10.173  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -3.899   9.767 -10.170  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -4.853   8.766  -9.182  1.00  1.00           H  
ATOM    220  N   GLY A  16      -3.224   3.351  -7.934  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -2.031   2.584  -8.279  1.00  1.00           C  
ATOM    222  C   GLY A  16      -1.616   1.577  -7.190  1.00  1.00           C  
ATOM    223  O   GLY A  16      -0.605   0.892  -7.347  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.937   3.445  -8.601  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -2.215   2.048  -9.200  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -1.218   3.274  -8.437  1.00  1.00           H  
ATOM    227  N   LYS A  17      -2.375   1.503  -6.082  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -2.085   0.611  -4.949  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.325  -0.209  -4.645  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.280   0.309  -4.068  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.776   1.523  -3.725  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.762   0.776  -2.321  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -2.863   1.333  -1.346  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -2.928   0.428  -0.100  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -1.576   0.320   0.527  1.00  1.00           N  
ATOM    236  H   LYS A  17      -3.162   2.072  -5.966  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.241  -0.043  -5.151  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.812   1.980  -3.893  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -2.520   2.304  -3.714  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -1.914  -0.287  -2.454  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -0.796   0.913  -1.846  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -2.629   2.355  -1.043  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -3.831   1.337  -1.836  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -3.612   0.842   0.612  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -3.265  -0.558  -0.387  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.676   0.291   1.562  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -1.002   1.143   0.258  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -1.112  -0.552   0.199  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.301  -1.494  -5.007  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.416  -2.406  -4.752  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.914  -3.542  -3.871  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.807  -4.039  -4.048  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.955  -2.953  -6.099  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.183  -3.891  -5.892  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.849  -3.731  -6.845  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.371  -3.162  -5.236  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.519  -1.862  -5.466  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.218  -1.889  -4.236  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.258  -2.108  -6.709  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.503  -4.267  -6.854  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -5.896  -4.727  -5.275  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.192  -3.979  -7.841  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.618  -4.646  -6.315  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -2.960  -3.122  -6.918  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.421  -2.134  -5.569  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.258  -3.192  -4.166  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -8.286  -3.666  -5.507  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.755  -3.948  -2.944  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.440  -5.047  -2.030  1.00  1.00           C  
ATOM    270  C   GLU A  19      -5.722  -5.819  -1.779  1.00  1.00           C  
ATOM    271  O   GLU A  19      -6.560  -5.384  -1.022  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -3.873  -4.454  -0.700  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -2.359  -4.158  -0.811  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -1.566  -5.462  -0.861  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -1.712  -6.252   0.049  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -0.837  -5.652  -1.809  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.622  -3.492  -2.907  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -3.709  -5.719  -2.479  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -4.387  -3.529  -0.487  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.041  -5.138   0.119  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.170  -3.588  -1.703  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.041  -3.586   0.049  1.00  1.00           H  
ATOM    283  N   VAL A  20      -5.830  -6.983  -2.407  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -6.990  -7.877  -2.264  1.00  1.00           C  
ATOM    285  C   VAL A  20      -6.574  -9.257  -2.776  1.00  1.00           C  
ATOM    286  O   VAL A  20      -6.821  -9.589  -3.938  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.243  -7.391  -3.078  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -9.428  -8.360  -2.821  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -8.688  -5.965  -2.655  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.086  -7.263  -2.979  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.253  -7.961  -1.214  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.005  -7.393  -4.138  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -9.202  -9.338  -3.213  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.320  -7.986  -3.311  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -9.610  -8.429  -1.755  1.00  1.00           H  
ATOM    296 HG21 VAL A  20      -7.970  -5.238  -2.981  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -8.797  -5.925  -1.581  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -9.642  -5.731  -3.113  1.00  1.00           H  
ATOM    299  N   GLY A  21      -5.950 -10.064  -1.917  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -5.517 -11.409  -2.305  1.00  1.00           C  
ATOM    301  C   GLY A  21      -4.156 -11.358  -2.992  1.00  1.00           C  
ATOM    302  O   GLY A  21      -3.518 -12.392  -3.201  1.00  1.00           O  
ATOM    303  H   GLY A  21      -5.786  -9.767  -0.998  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -5.439 -12.020  -1.417  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -6.236 -11.860  -2.978  1.00  1.00           H  
ATOM    306  N   ASP A  22      -3.707 -10.146  -3.342  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -2.414  -9.968  -4.008  1.00  1.00           C  
ATOM    308  C   ASP A  22      -1.288 -10.191  -3.011  1.00  1.00           C  
ATOM    309  O   ASP A  22      -1.545 -10.412  -1.827  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.318  -8.550  -4.587  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.411  -8.327  -5.631  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -3.851  -9.300  -6.224  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -3.789  -7.185  -5.824  1.00  1.00           O  
ATOM    314  H   ASP A  22      -4.251  -9.353  -3.145  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.315 -10.681  -4.816  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -2.433  -7.829  -3.790  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.350  -8.417  -5.053  1.00  1.00           H  
ATOM    318  N   LYS A  23      -0.037 -10.126  -3.499  1.00  1.00           N  
ATOM    319  CA  LYS A  23       1.153 -10.317  -2.648  1.00  1.00           C  
ATOM    320  C   LYS A  23       2.067  -9.099  -2.736  1.00  1.00           C  
ATOM    321  O   LYS A  23       2.226  -8.497  -3.794  1.00  1.00           O  
ATOM    322  CB  LYS A  23       1.916 -11.582  -3.085  1.00  1.00           C  
ATOM    323  CG  LYS A  23       3.082 -11.874  -2.114  1.00  1.00           C  
ATOM    324  CD  LYS A  23       3.803 -13.158  -2.539  1.00  1.00           C  
ATOM    325  CE  LYS A  23       4.941 -13.463  -1.556  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       5.885 -12.312  -1.513  1.00  1.00           N  
ATOM    327  H   LYS A  23       0.087  -9.939  -4.453  1.00  1.00           H  
ATOM    328  HA  LYS A  23       0.850 -10.430  -1.615  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       1.234 -12.421  -3.084  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       2.307 -11.445  -4.085  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       3.785 -11.052  -2.126  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       2.691 -11.997  -1.113  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       3.103 -13.981  -2.545  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       4.213 -13.028  -3.530  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       4.531 -13.626  -0.570  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       5.468 -14.350  -1.876  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       6.862 -12.661  -1.561  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       5.754 -11.785  -0.626  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       5.700 -11.681  -2.321  1.00  1.00           H  
ATOM    340  N   ILE A  24       2.672  -8.764  -1.597  1.00  1.00           N  
ATOM    341  CA  ILE A  24       3.593  -7.620  -1.472  1.00  1.00           C  
ATOM    342  C   ILE A  24       5.031  -8.153  -1.338  1.00  1.00           C  
ATOM    343  O   ILE A  24       5.357  -8.864  -0.385  1.00  1.00           O  
ATOM    344  CB  ILE A  24       3.180  -6.744  -0.222  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       2.436  -7.629   0.854  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       2.264  -5.566  -0.667  1.00  1.00           C  
ATOM    347  CD1 ILE A  24       0.914  -7.802   0.549  1.00  1.00           C  
ATOM    348  H   ILE A  24       2.498  -9.322  -0.807  1.00  1.00           H  
ATOM    349  HA  ILE A  24       3.545  -7.007  -2.371  1.00  1.00           H  
ATOM    350  HB  ILE A  24       4.074  -6.314   0.230  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       2.898  -8.600   0.897  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       2.538  -7.164   1.828  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.846  -4.844  -1.211  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.815  -5.097   0.195  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.486  -5.943  -1.305  1.00  1.00           H  
ATOM    356 HD11 ILE A  24       0.367  -7.031   1.067  1.00  1.00           H  
ATOM    357 HD12 ILE A  24       0.578  -8.761   0.892  1.00  1.00           H  
ATOM    358 HD13 ILE A  24       0.716  -7.720  -0.513  1.00  1.00           H  
ATOM    359  N   ILE A  25       5.872  -7.805  -2.315  1.00  1.00           N  
ATOM    360  CA  ILE A  25       7.269  -8.240  -2.342  1.00  1.00           C  
ATOM    361  C   ILE A  25       8.055  -7.583  -1.206  1.00  1.00           C  
ATOM    362  O   ILE A  25       8.862  -8.228  -0.535  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.904  -7.856  -3.709  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       7.039  -8.441  -4.861  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       9.344  -8.417  -3.808  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       7.531  -7.924  -6.222  1.00  1.00           C  
ATOM    367  H   ILE A  25       5.538  -7.239  -3.043  1.00  1.00           H  
ATOM    368  HA  ILE A  25       7.312  -9.315  -2.228  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.934  -6.774  -3.795  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       7.099  -9.521  -4.846  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       6.010  -8.144  -4.735  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       9.765  -8.182  -4.776  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       9.322  -9.487  -3.683  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       9.966  -7.982  -3.040  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       7.514  -6.843  -6.222  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.883  -8.293  -7.003  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       8.537  -8.266  -6.400  1.00  1.00           H  
ATOM    378  N   SER A  26       7.823  -6.282  -1.025  1.00  1.00           N  
ATOM    379  CA  SER A  26       8.519  -5.505   0.007  1.00  1.00           C  
ATOM    380  C   SER A  26       7.868  -4.132   0.183  1.00  1.00           C  
ATOM    381  O   SER A  26       7.072  -3.706  -0.653  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.981  -5.328  -0.408  1.00  1.00           C  
ATOM    383  OG  SER A  26      10.043  -4.520  -1.574  1.00  1.00           O  
ATOM    384  H   SER A  26       7.173  -5.836  -1.606  1.00  1.00           H  
ATOM    385  HA  SER A  26       8.483  -6.029   0.950  1.00  1.00           H  
ATOM    386  HB2 SER A  26      10.533  -4.850   0.382  1.00  1.00           H  
ATOM    387  HB3 SER A  26      10.411  -6.299  -0.611  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.862  -3.614  -1.316  1.00  1.00           H  
ATOM    389  N   ALA A  27       8.239  -3.430   1.271  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.724  -2.079   1.574  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.909  -1.161   1.883  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.827  -1.562   2.594  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.783  -2.141   2.791  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.901  -3.817   1.882  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.179  -1.674   0.726  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       7.323  -2.509   3.653  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.957  -2.803   2.575  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.401  -1.155   3.005  1.00  1.00           H  
ATOM    399  N   ASP A  28       8.904   0.056   1.317  1.00  1.00           N  
ATOM    400  CA  ASP A  28       9.999   1.025   1.519  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.382   0.387   1.294  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.381   0.836   1.855  1.00  1.00           O  
ATOM    403  CB  ASP A  28       9.915   1.663   2.931  1.00  1.00           C  
ATOM    404  CG  ASP A  28      10.392   0.697   4.015  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       9.577  -0.056   4.518  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      11.567   0.733   4.327  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.162   0.313   0.730  1.00  1.00           H  
ATOM    408  HA  ASP A  28       9.880   1.812   0.785  1.00  1.00           H  
ATOM    409  HB2 ASP A  28      10.529   2.552   2.961  1.00  1.00           H  
ATOM    410  HB3 ASP A  28       8.894   1.942   3.134  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.427  -0.652   0.459  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.687  -1.349   0.148  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.012  -2.401   1.202  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.896  -3.236   1.004  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.597  -0.953   0.034  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.590  -1.833  -0.812  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.504  -0.637   0.097  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.283  -2.366   2.324  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.487  -3.334   3.414  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.672  -4.598   3.130  1.00  1.00           C  
ATOM    421  O   LYS A  30      10.483  -4.529   2.819  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.050  -2.713   4.767  1.00  1.00           C  
ATOM    423  CG  LYS A  30      13.117  -1.739   5.301  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.621  -1.093   6.609  1.00  1.00           C  
ATOM    425  CE  LYS A  30      13.692  -0.145   7.156  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      13.196   0.522   8.397  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.589  -1.681   2.407  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.538  -3.605   3.471  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      11.123  -2.179   4.624  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.902  -3.495   5.500  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      14.031  -2.284   5.495  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.307  -0.973   4.569  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      11.714  -0.539   6.420  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      12.421  -1.865   7.340  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.580  -0.712   7.388  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.925   0.603   6.414  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      13.686   0.128   9.225  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      12.174   0.365   8.493  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      13.385   1.545   8.337  1.00  1.00           H  
ATOM    440  N   ASN A  31      12.329  -5.754   3.259  1.00  1.00           N  
ATOM    441  CA  ASN A  31      11.692  -7.053   3.033  1.00  1.00           C  
ATOM    442  C   ASN A  31      11.129  -7.584   4.346  1.00  1.00           C  
ATOM    443  O   ASN A  31      11.634  -7.266   5.423  1.00  1.00           O  
ATOM    444  CB  ASN A  31      12.736  -8.038   2.489  1.00  1.00           C  
ATOM    445  CG  ASN A  31      13.298  -7.521   1.169  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      12.596  -6.847   0.416  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      14.530  -7.799   0.844  1.00  1.00           N  
ATOM    448  H   ASN A  31      13.272  -5.730   3.520  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.886  -6.963   2.312  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      13.542  -8.139   3.204  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      12.276  -9.001   2.327  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      15.086  -8.336   1.446  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      14.899  -7.469  -0.001  1.00  1.00           H  
ATOM    454  N   TYR A  32      10.080  -8.403   4.251  1.00  1.00           N  
ATOM    455  CA  TYR A  32       9.440  -8.993   5.435  1.00  1.00           C  
ATOM    456  C   TYR A  32       8.974 -10.413   5.106  1.00  1.00           C  
ATOM    457  O   TYR A  32       8.272 -10.629   4.118  1.00  1.00           O  
ATOM    458  CB  TYR A  32       8.248  -8.125   5.848  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.744  -6.715   6.191  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.217  -6.430   7.483  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.730  -5.697   5.223  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       9.668  -5.144   7.802  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       9.181  -4.409   5.551  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.648  -4.137   6.838  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.089  -2.868   7.156  1.00  1.00           O  
ATOM    466  H   TYR A  32       9.727  -8.623   3.364  1.00  1.00           H  
ATOM    467  HA  TYR A  32      10.145  -9.044   6.262  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       7.537  -8.081   5.031  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.767  -8.561   6.712  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.237  -7.204   8.229  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       8.371  -5.904   4.227  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      10.037  -4.927   8.795  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       9.176  -3.628   4.808  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.161  -2.809   8.112  1.00  1.00           H  
ATOM    475  N   GLN A  33       9.377 -11.382   5.931  1.00  1.00           N  
ATOM    476  CA  GLN A  33       9.005 -12.784   5.716  1.00  1.00           C  
ATOM    477  C   GLN A  33       7.576 -13.030   6.187  1.00  1.00           C  
ATOM    478  O   GLN A  33       6.660 -13.168   5.377  1.00  1.00           O  
ATOM    479  CB  GLN A  33       9.973 -13.691   6.492  1.00  1.00           C  
ATOM    480  CG  GLN A  33      11.404 -13.494   5.966  1.00  1.00           C  
ATOM    481  CD  GLN A  33      12.375 -14.391   6.726  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      12.222 -14.596   7.930  1.00  1.00           O  
ATOM    483  NE2 GLN A  33      13.375 -14.939   6.090  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.942 -11.152   6.699  1.00  1.00           H  
ATOM    485  HA  GLN A  33       9.072 -13.026   4.661  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.936 -13.438   7.542  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       9.685 -14.725   6.361  1.00  1.00           H  
ATOM    488  HG2 GLN A  33      11.436 -13.741   4.915  1.00  1.00           H  
ATOM    489  HG3 GLN A  33      11.695 -12.462   6.100  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      13.497 -14.772   5.131  1.00  1.00           H  
ATOM    491 HE22 GLN A  33      14.003 -15.519   6.569  1.00  1.00           H  
ATOM    492  N   SER A  34       7.393 -13.090   7.510  1.00  1.00           N  
ATOM    493  CA  SER A  34       6.069 -13.325   8.099  1.00  1.00           C  
ATOM    494  C   SER A  34       5.273 -12.026   8.179  1.00  1.00           C  
ATOM    495  O   SER A  34       5.828 -10.957   8.435  1.00  1.00           O  
ATOM    496  CB  SER A  34       6.219 -13.896   9.512  1.00  1.00           C  
ATOM    497  OG  SER A  34       4.930 -14.124  10.065  1.00  1.00           O  
ATOM    498  H   SER A  34       8.165 -12.975   8.103  1.00  1.00           H  
ATOM    499  HA  SER A  34       5.519 -14.043   7.497  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.755 -14.828   9.470  1.00  1.00           H  
ATOM    501  HB3 SER A  34       6.767 -13.196  10.126  1.00  1.00           H  
ATOM    502  HG  SER A  34       4.707 -15.047   9.931  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.969 -12.133   7.947  1.00  1.00           N  
ATOM    504  CA  ALA A  35       3.073 -10.974   7.974  1.00  1.00           C  
ATOM    505  C   ALA A  35       3.211 -10.201   9.298  1.00  1.00           C  
ATOM    506  O   ALA A  35       3.084  -8.979   9.337  1.00  1.00           O  
ATOM    507  CB  ALA A  35       1.597 -11.466   7.790  1.00  1.00           C  
ATOM    508  H   ALA A  35       3.599 -13.012   7.723  1.00  1.00           H  
ATOM    509  HA  ALA A  35       3.340 -10.320   7.155  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       1.591 -12.535   7.635  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       1.145 -10.984   6.937  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       1.002 -11.243   8.666  1.00  1.00           H  
ATOM    513  N   GLU A  36       3.455 -10.942  10.369  1.00  1.00           N  
ATOM    514  CA  GLU A  36       3.586 -10.355  11.703  1.00  1.00           C  
ATOM    515  C   GLU A  36       4.641  -9.260  11.711  1.00  1.00           C  
ATOM    516  O   GLU A  36       4.458  -8.202  12.313  1.00  1.00           O  
ATOM    517  CB  GLU A  36       3.978 -11.449  12.706  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.942 -12.577  12.660  1.00  1.00           C  
ATOM    519  CD  GLU A  36       3.297 -13.658  13.675  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       4.462 -14.009  13.756  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       2.397 -14.119  14.361  1.00  1.00           O  
ATOM    522  H   GLU A  36       3.537 -11.912  10.257  1.00  1.00           H  
ATOM    523  HA  GLU A  36       2.635  -9.933  11.996  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       4.953 -11.849  12.449  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       4.012 -11.032  13.702  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       1.964 -12.179  12.882  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       2.938 -13.008  11.670  1.00  1.00           H  
ATOM    528  N   LYS A  37       5.745  -9.527  11.026  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.834  -8.560  10.941  1.00  1.00           C  
ATOM    530  C   LYS A  37       6.383  -7.315  10.172  1.00  1.00           C  
ATOM    531  O   LYS A  37       6.637  -6.192  10.606  1.00  1.00           O  
ATOM    532  CB  LYS A  37       8.051  -9.206  10.246  1.00  1.00           C  
ATOM    533  CG  LYS A  37       8.522 -10.486  10.993  1.00  1.00           C  
ATOM    534  CD  LYS A  37       9.137 -10.147  12.367  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.640 -11.422  13.045  1.00  1.00           C  
ATOM    536  NZ  LYS A  37      10.230 -11.064  14.364  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.821 -10.383  10.552  1.00  1.00           H  
ATOM    538  HA  LYS A  37       7.112  -8.245  11.930  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       7.780  -9.465   9.231  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       8.861  -8.494  10.224  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.681 -11.147  11.136  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       9.267 -10.990  10.389  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.961  -9.464  12.234  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.401  -9.696  13.005  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       8.813 -12.105  13.192  1.00  1.00           H  
ATOM    546  HE3 LYS A  37      10.390 -11.889  12.427  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37      10.182 -10.033  14.494  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37      11.223 -11.367  14.393  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       9.697 -11.534  15.122  1.00  1.00           H  
ATOM    550  N   LEU A  38       5.725  -7.504   9.021  1.00  1.00           N  
ATOM    551  CA  LEU A  38       5.271  -6.363   8.211  1.00  1.00           C  
ATOM    552  C   LEU A  38       4.319  -5.484   9.011  1.00  1.00           C  
ATOM    553  O   LEU A  38       4.405  -4.259   8.955  1.00  1.00           O  
ATOM    554  CB  LEU A  38       4.572  -6.887   6.932  1.00  1.00           C  
ATOM    555  CG  LEU A  38       4.022  -5.735   6.032  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       5.157  -4.781   5.574  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       3.341  -6.357   4.795  1.00  1.00           C  
ATOM    558  H   LEU A  38       5.566  -8.413   8.677  1.00  1.00           H  
ATOM    559  HA  LEU A  38       6.130  -5.778   7.929  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       5.283  -7.464   6.360  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.752  -7.532   7.221  1.00  1.00           H  
ATOM    562  HG  LEU A  38       3.283  -5.165   6.578  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       5.418  -4.118   6.379  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.830  -4.186   4.729  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       6.024  -5.355   5.284  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.942  -5.569   4.169  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.535  -7.004   5.111  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       4.064  -6.928   4.235  1.00  1.00           H  
ATOM    569  N   ILE A  39       3.408  -6.106   9.754  1.00  1.00           N  
ATOM    570  CA  ILE A  39       2.454  -5.346  10.560  1.00  1.00           C  
ATOM    571  C   ILE A  39       3.217  -4.552  11.620  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.938  -3.375  11.847  1.00  1.00           O  
ATOM    573  CB  ILE A  39       1.449  -6.322  11.223  1.00  1.00           C  
ATOM    574  CG1 ILE A  39       0.598  -7.018  10.116  1.00  1.00           C  
ATOM    575  CG2 ILE A  39       0.501  -5.551  12.192  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.187  -8.195  10.712  1.00  1.00           C  
ATOM    577  H   ILE A  39       3.381  -7.088   9.765  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.913  -4.657   9.924  1.00  1.00           H  
ATOM    579  HB  ILE A  39       2.005  -7.068  11.782  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.097  -6.309   9.688  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       1.244  -7.389   9.334  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -0.293  -6.202  12.528  1.00  1.00           H  
ATOM    583 HG22 ILE A  39       0.069  -4.704  11.678  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       1.057  -5.201  13.050  1.00  1.00           H  
ATOM    585 HD11 ILE A  39       0.505  -8.917  11.121  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -0.779  -8.661   9.939  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -0.835  -7.835  11.494  1.00  1.00           H  
ATOM    588  N   ASP A  40       4.179  -5.208  12.273  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.965  -4.553  13.316  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.714  -3.348  12.746  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.854  -2.336  13.424  1.00  1.00           O  
ATOM    592  CB  ASP A  40       5.963  -5.549  13.936  1.00  1.00           C  
ATOM    593  CG  ASP A  40       6.738  -4.888  15.081  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       6.128  -4.608  16.099  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       7.928  -4.672  14.919  1.00  1.00           O  
ATOM    596  H   ASP A  40       4.346  -6.152  12.074  1.00  1.00           H  
ATOM    597  HA  ASP A  40       4.292  -4.209  14.091  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.421  -6.403  14.319  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       6.658  -5.881  13.179  1.00  1.00           H  
ATOM    600  N   TYR A  41       6.211  -3.453  11.510  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.947  -2.343  10.903  1.00  1.00           C  
ATOM    602  C   TYR A  41       6.072  -1.084  10.820  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.489  -0.008  11.254  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.448  -2.782   9.503  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.994  -1.586   8.715  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.027  -0.801   9.256  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.450  -1.245   7.459  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.506   0.309   8.553  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       7.935  -0.141   6.761  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       8.961   0.638   7.306  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.429   1.737   6.615  1.00  1.00           O  
ATOM    612  H   TYR A  41       6.103  -4.279  10.994  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.800  -2.121  11.528  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       8.234  -3.514   9.619  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.629  -3.239   8.974  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.460  -1.053  10.211  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.662  -1.843   7.028  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.297   0.910   8.974  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.515   0.110   5.799  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.366   1.827   6.803  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.863  -1.213  10.277  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.961  -0.060  10.172  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.661   0.504  11.572  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.791   1.703  11.803  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.646  -0.500   9.486  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.945  -1.188   8.122  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.714   0.712   9.278  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.756  -0.287   7.169  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.573  -2.091   9.939  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.430   0.720   9.587  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.146  -1.215  10.128  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.505  -2.089   8.301  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.011  -1.450   7.646  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.239   1.479   8.729  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.400   1.105  10.234  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       0.843   0.404   8.718  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.666  -0.662   6.164  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       4.794  -0.307   7.459  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       3.393   0.726   7.203  1.00  1.00           H  
ATOM    640  N   SER A  43       3.273  -0.375  12.496  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.968   0.024  13.880  1.00  1.00           C  
ATOM    642  C   SER A  43       1.971   1.179  13.920  1.00  1.00           C  
ATOM    643  O   SER A  43       1.987   1.993  14.842  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.255   0.447  14.597  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.672   1.711  14.107  1.00  1.00           O  
ATOM    646  H   SER A  43       3.194  -1.311  12.238  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.541  -0.825  14.398  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.080   0.524  15.657  1.00  1.00           H  
ATOM    649  HB3 SER A  43       5.021  -0.287  14.415  1.00  1.00           H  
ATOM    650  HG  SER A  43       5.576   1.624  13.793  1.00  1.00           H  
ATOM    651  N   SER A  44       1.125   1.247  12.894  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.125   2.310  12.768  1.00  1.00           C  
ATOM    653  C   SER A  44       0.810   3.591  12.276  1.00  1.00           C  
ATOM    654  O   SER A  44       1.256   4.418  13.072  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.646   2.554  14.095  1.00  1.00           C  
ATOM    656  OG  SER A  44      -1.916   3.117  13.793  1.00  1.00           O  
ATOM    657  H   SER A  44       1.191   0.570  12.191  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.593   2.000  12.017  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -0.792   1.616  14.603  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.093   3.223  14.745  1.00  1.00           H  
ATOM    661  HG  SER A  44      -1.854   4.070  13.903  1.00  1.00           H  
ATOM    662  N   LYS A  45       0.841   3.763  10.946  1.00  1.00           N  
ATOM    663  CA  LYS A  45       1.427   4.965  10.312  1.00  1.00           C  
ATOM    664  C   LYS A  45       0.710   5.272   8.992  1.00  1.00           C  
ATOM    665  O   LYS A  45       1.337   5.692   8.029  1.00  1.00           O  
ATOM    666  CB  LYS A  45       2.957   4.794  10.056  1.00  1.00           C  
ATOM    667  CG  LYS A  45       3.744   4.890  11.373  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.253   4.770  11.099  1.00  1.00           C  
ATOM    669  CE  LYS A  45       6.023   4.976  12.407  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       5.561   3.981  13.414  1.00  1.00           N  
ATOM    671  H   LYS A  45       0.402   3.089  10.386  1.00  1.00           H  
ATOM    672  HA  LYS A  45       1.272   5.822  10.960  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       3.137   3.830   9.603  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       3.311   5.571   9.388  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.535   5.840  11.842  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       3.443   4.096  12.030  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.473   3.788  10.698  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       5.556   5.524  10.385  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       7.080   4.848  12.231  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       5.836   5.974  12.779  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       5.050   3.213  12.933  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       4.924   4.444  14.094  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       6.384   3.592  13.916  1.00  1.00           H  
ATOM    684  N   LYS A  46      -0.609   5.081   8.949  1.00  1.00           N  
ATOM    685  CA  LYS A  46      -1.385   5.356   7.730  1.00  1.00           C  
ATOM    686  C   LYS A  46      -1.620   6.858   7.602  1.00  1.00           C  
ATOM    687  O   LYS A  46      -1.618   7.568   8.605  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -2.739   4.618   7.798  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -3.529   5.050   9.053  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -4.840   4.252   9.157  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -5.623   4.712  10.392  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -4.789   4.501  11.610  1.00  1.00           N  
ATOM    693  H   LYS A  46      -1.080   4.749   9.732  1.00  1.00           H  
ATOM    694  HA  LYS A  46      -0.842   5.006   6.861  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -3.317   4.845   6.912  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -2.560   3.552   7.838  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -2.933   4.869   9.933  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -3.764   6.104   8.991  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -5.434   4.422   8.272  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -4.618   3.199   9.245  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -5.862   5.762  10.297  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -6.537   4.142  10.476  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -5.390   4.166  12.389  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -4.341   5.399  11.883  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -4.055   3.793  11.408  1.00  1.00           H  
ATOM    706  N   ALA A  47      -1.834   7.327   6.373  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -2.076   8.740   6.108  1.00  1.00           C  
ATOM    708  C   ALA A  47      -0.938   9.632   6.632  1.00  1.00           C  
ATOM    709  O   ALA A  47      -0.586   9.606   7.812  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -3.440   9.176   6.675  1.00  1.00           C  
ATOM    711  H   ALA A  47      -1.853   6.727   5.600  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -2.105   8.844   5.037  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -4.199   8.474   6.358  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -3.695  10.160   6.305  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -3.397   9.196   7.751  1.00  1.00           H  
ATOM    716  N   GLY A  48      -0.377  10.439   5.717  1.00  1.00           N  
ATOM    717  CA  GLY A  48       0.724  11.368   6.027  1.00  1.00           C  
ATOM    718  C   GLY A  48       2.042  10.845   5.467  1.00  1.00           C  
ATOM    719  O   GLY A  48       2.635  11.463   4.583  1.00  1.00           O  
ATOM    720  H   GLY A  48      -0.727  10.412   4.803  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       0.508  12.324   5.570  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       0.825  11.506   7.096  1.00  1.00           H  
ATOM    723  N   ASP A  49       2.499   9.701   5.980  1.00  1.00           N  
ATOM    724  CA  ASP A  49       3.757   9.110   5.513  1.00  1.00           C  
ATOM    725  C   ASP A  49       3.541   8.527   4.129  1.00  1.00           C  
ATOM    726  O   ASP A  49       2.417   8.167   3.778  1.00  1.00           O  
ATOM    727  CB  ASP A  49       4.238   8.024   6.491  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.604   7.477   6.056  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.526   8.268   5.935  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.705   6.278   5.855  1.00  1.00           O  
ATOM    731  H   ASP A  49       1.974   9.255   6.678  1.00  1.00           H  
ATOM    732  HA  ASP A  49       4.516   9.882   5.449  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.327   8.455   7.475  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       3.524   7.218   6.525  1.00  1.00           H  
ATOM    735  N   LYS A  50       4.619   8.433   3.338  1.00  1.00           N  
ATOM    736  CA  LYS A  50       4.556   7.891   1.973  1.00  1.00           C  
ATOM    737  C   LYS A  50       5.519   6.715   1.866  1.00  1.00           C  
ATOM    738  O   LYS A  50       6.517   6.648   2.585  1.00  1.00           O  
ATOM    739  CB  LYS A  50       4.966   8.974   0.960  1.00  1.00           C  
ATOM    740  CG  LYS A  50       3.986  10.153   1.033  1.00  1.00           C  
ATOM    741  CD  LYS A  50       4.333  11.200  -0.034  1.00  1.00           C  
ATOM    742  CE  LYS A  50       3.337  12.367   0.045  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       3.661  13.373  -1.005  1.00  1.00           N  
ATOM    744  H   LYS A  50       5.496   8.717   3.668  1.00  1.00           H  
ATOM    745  HA  LYS A  50       3.548   7.548   1.728  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       5.965   9.322   1.188  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       4.951   8.556  -0.040  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       2.986   9.797   0.867  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       4.046  10.606   2.013  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       5.335  11.567   0.135  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       4.275  10.748  -1.014  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       2.334  11.998  -0.111  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       3.404  12.832   1.018  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       3.785  14.306  -0.566  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       2.881  13.418  -1.692  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       4.537  13.096  -1.493  1.00  1.00           H  
ATOM    757  N   VAL A  51       5.223   5.796   0.959  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.072   4.620   0.747  1.00  1.00           C  
ATOM    759  C   VAL A  51       5.803   4.046  -0.632  1.00  1.00           C  
ATOM    760  O   VAL A  51       4.720   4.219  -1.188  1.00  1.00           O  
ATOM    761  CB  VAL A  51       5.805   3.559   1.849  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.292   3.298   1.969  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.542   2.223   1.526  1.00  1.00           C  
ATOM    764  H   VAL A  51       4.419   5.913   0.410  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.118   4.912   0.790  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.166   3.944   2.800  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.125   2.512   2.689  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       3.896   2.996   1.010  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       3.796   4.199   2.298  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       7.553   2.433   1.216  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       6.029   1.699   0.730  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.560   1.595   2.405  1.00  1.00           H  
ATOM    773  N   THR A  52       6.793   3.319  -1.158  1.00  1.00           N  
ATOM    774  CA  THR A  52       6.667   2.663  -2.460  1.00  1.00           C  
ATOM    775  C   THR A  52       6.319   1.205  -2.208  1.00  1.00           C  
ATOM    776  O   THR A  52       7.133   0.465  -1.657  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.010   2.759  -3.213  1.00  1.00           C  
ATOM    778  OG1 THR A  52       8.456   4.106  -3.188  1.00  1.00           O  
ATOM    779  CG2 THR A  52       7.838   2.297  -4.666  1.00  1.00           C  
ATOM    780  H   THR A  52       7.615   3.191  -0.638  1.00  1.00           H  
ATOM    781  HA  THR A  52       5.882   3.130  -3.054  1.00  1.00           H  
ATOM    782  HB  THR A  52       8.751   2.136  -2.729  1.00  1.00           H  
ATOM    783  HG1 THR A  52       8.701   4.316  -2.280  1.00  1.00           H  
ATOM    784 HG21 THR A  52       7.498   1.271  -4.679  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.782   2.371  -5.183  1.00  1.00           H  
ATOM    786 HG23 THR A  52       7.109   2.924  -5.157  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.109   0.786  -2.595  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.668  -0.597  -2.384  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.795  -1.362  -3.696  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.270  -0.925  -4.719  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.198  -0.592  -1.901  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.770  -2.013  -1.428  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.573  -2.451  -0.149  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.255  -2.028  -1.142  1.00  1.00           C  
ATOM    795  H   LEU A  53       4.493   1.417  -3.025  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.289  -1.078  -1.637  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.103   0.105  -1.083  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.553  -0.267  -2.709  1.00  1.00           H  
ATOM    799  HG  LEU A  53       2.972  -2.714  -2.227  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.415  -3.056  -0.454  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.953  -3.031   0.517  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       3.942  -1.590   0.393  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.030  -1.333  -0.349  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       0.962  -3.025  -0.840  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       0.713  -1.751  -2.034  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.493  -2.506  -3.667  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.691  -3.335  -4.865  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.760  -4.543  -4.808  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.686  -5.230  -3.790  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.153  -3.812  -4.913  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.088  -2.595  -4.999  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.549  -3.064  -5.087  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.477  -1.846  -5.181  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.298  -1.004  -3.966  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.884  -2.818  -2.823  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.482  -2.766  -5.767  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.380  -4.377  -4.014  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       7.299  -4.437  -5.781  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.844  -2.013  -5.877  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.962  -1.986  -4.116  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.797  -3.639  -4.208  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.678  -3.677  -5.967  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      11.504  -2.180  -5.241  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.234  -1.269  -6.060  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54       9.853  -0.102  -4.231  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.224  -0.816  -3.532  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.691  -1.505  -3.286  1.00  1.00           H  
ATOM    828  N   ILE A  55       4.054  -4.802  -5.915  1.00  1.00           N  
ATOM    829  CA  ILE A  55       3.119  -5.933  -6.015  1.00  1.00           C  
ATOM    830  C   ILE A  55       3.320  -6.627  -7.358  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.913  -6.067  -8.278  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.654  -5.432  -5.855  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.487  -4.872  -4.415  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.642  -6.594  -6.112  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.069  -4.358  -4.182  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.173  -4.223  -6.695  1.00  1.00           H  
ATOM    837  HA  ILE A  55       3.326  -6.663  -5.236  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.472  -4.635  -6.568  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.696  -5.652  -3.704  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       2.179  -4.058  -4.262  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.935  -7.463  -5.553  1.00  1.00           H  
ATOM    842 HG22 ILE A  55       0.624  -6.833  -7.152  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.352  -6.306  -5.821  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.208  -3.676  -4.973  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.024  -3.851  -3.231  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.609  -5.201  -4.173  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.796  -7.853  -7.449  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.874  -8.662  -8.676  1.00  1.00           C  
ATOM    849  C   GLU A  56       1.461  -9.023  -9.132  1.00  1.00           C  
ATOM    850  O   GLU A  56       0.649  -9.506  -8.342  1.00  1.00           O  
ATOM    851  CB  GLU A  56       3.697  -9.937  -8.408  1.00  1.00           C  
ATOM    852  CG  GLU A  56       3.916 -10.725  -9.716  1.00  1.00           C  
ATOM    853  CD  GLU A  56       4.765 -11.971  -9.460  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       4.919 -12.345  -8.306  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       5.254 -12.531 -10.426  1.00  1.00           O  
ATOM    856  H   GLU A  56       2.320  -8.196  -6.661  1.00  1.00           H  
ATOM    857  HA  GLU A  56       3.357  -8.093  -9.466  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       4.657  -9.654  -8.002  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       3.181 -10.561  -7.693  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       2.963 -11.030 -10.121  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       4.421 -10.093 -10.431  1.00  1.00           H  
ATOM    862  N   ARG A  57       1.177  -8.789 -10.418  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.136  -9.091 -11.008  1.00  1.00           C  
ATOM    864  C   ARG A  57       0.078  -9.705 -12.390  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.683  -9.081 -13.253  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.972  -7.805 -11.144  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.197  -7.176  -9.761  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.057  -5.912  -9.894  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.379  -6.274 -10.399  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.310  -5.356 -10.655  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -4.064  -4.088 -10.457  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.475  -5.731 -11.106  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.875  -8.410 -10.989  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -0.679  -9.801 -10.388  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.449  -7.098 -11.776  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.928  -8.042 -11.588  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.691  -7.884  -9.110  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.245  -6.906  -9.343  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.163  -5.444  -8.926  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.583  -5.220 -10.575  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.585  -7.219 -10.557  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.172  -3.799 -10.110  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.769  -3.405 -10.650  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.663  -6.701 -11.258  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -6.180  -5.049 -11.299  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.436 -10.920 -12.592  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.312 -11.625 -13.883  1.00  1.00           C  
ATOM    888  C   GLU A  58       1.087 -11.427 -14.518  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.194 -11.148 -15.710  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.397 -11.111 -14.850  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.794 -11.436 -14.301  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.884 -10.918 -15.249  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.545 -10.413 -16.310  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -5.046 -11.038 -14.899  1.00  1.00           O  
ATOM    895  H   GLU A  58      -0.928 -11.343 -11.857  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -0.466 -12.683 -13.718  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.298 -10.042 -14.961  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.279 -11.585 -15.815  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -2.896 -12.505 -14.193  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.916 -10.968 -13.335  1.00  1.00           H  
ATOM    901  N   GLU A  59       2.135 -11.559 -13.694  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.529 -11.394 -14.144  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.812  -9.939 -14.526  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.619  -9.668 -15.414  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.859 -12.328 -15.333  1.00  1.00           C  
ATOM    906  CG  GLU A  59       3.506 -13.781 -14.963  1.00  1.00           C  
ATOM    907  CD  GLU A  59       3.760 -14.724 -16.144  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.365 -14.296 -17.116  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       3.336 -15.865 -16.059  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.969 -11.767 -12.751  1.00  1.00           H  
ATOM    911  HA  GLU A  59       4.177 -11.651 -13.318  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       3.312 -12.031 -16.210  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       4.918 -12.270 -15.549  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       4.110 -14.093 -14.124  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       2.462 -13.837 -14.689  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.155  -9.001 -13.825  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.352  -7.556 -14.071  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.345  -6.792 -12.748  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.573  -7.105 -11.845  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.248  -6.995 -14.987  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.222  -7.777 -16.318  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.285  -7.102 -17.345  1.00  1.00           C  
ATOM    923  CE  LYS A  60      -0.178  -7.070 -16.849  1.00  1.00           C  
ATOM    924  NZ  LYS A  60      -1.070  -6.721 -17.990  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.549  -9.303 -13.113  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.314  -7.391 -14.549  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.295  -7.087 -14.490  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       2.446  -5.950 -15.187  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.222  -7.811 -16.733  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       1.881  -8.785 -16.133  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       1.628  -6.092 -17.528  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       1.328  -7.658 -18.271  1.00  1.00           H  
ATOM    933  HE2 LYS A  60      -0.462  -8.040 -16.462  1.00  1.00           H  
ATOM    934  HE3 LYS A  60      -0.294  -6.325 -16.076  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60      -0.711  -5.867 -18.460  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60      -2.031  -6.540 -17.637  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60      -1.090  -7.509 -18.669  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.213  -5.776 -12.655  1.00  1.00           N  
ATOM    939  CA  GLU A  61       4.332  -4.929 -11.457  1.00  1.00           C  
ATOM    940  C   GLU A  61       4.023  -3.482 -11.817  1.00  1.00           C  
ATOM    941  O   GLU A  61       4.230  -3.057 -12.954  1.00  1.00           O  
ATOM    942  CB  GLU A  61       5.761  -5.033 -10.887  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.793  -4.679 -11.972  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.207  -4.791 -11.410  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.456  -5.729 -10.671  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       9.018  -3.938 -11.727  1.00  1.00           O  
ATOM    947  H   GLU A  61       4.791  -5.583 -13.423  1.00  1.00           H  
ATOM    948  HA  GLU A  61       3.631  -5.248 -10.690  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       5.869  -4.356 -10.049  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       5.936  -6.046 -10.550  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       6.688  -5.357 -12.803  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.634  -3.667 -12.316  1.00  1.00           H  
ATOM    953  N   LYS A  62       3.532  -2.730 -10.830  1.00  1.00           N  
ATOM    954  CA  LYS A  62       3.190  -1.312 -11.012  1.00  1.00           C  
ATOM    955  C   LYS A  62       3.818  -0.496  -9.892  1.00  1.00           C  
ATOM    956  O   LYS A  62       3.851  -0.933  -8.742  1.00  1.00           O  
ATOM    957  CB  LYS A  62       1.662  -1.145 -10.980  1.00  1.00           C  
ATOM    958  CG  LYS A  62       1.036  -1.904 -12.159  1.00  1.00           C  
ATOM    959  CD  LYS A  62      -0.490  -1.731 -12.143  1.00  1.00           C  
ATOM    960  CE  LYS A  62      -1.111  -2.534 -13.292  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -0.520  -2.086 -14.585  1.00  1.00           N  
ATOM    962  H   LYS A  62       3.398  -3.152  -9.954  1.00  1.00           H  
ATOM    963  HA  LYS A  62       3.565  -0.942 -11.961  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       1.276  -1.536 -10.051  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       1.411  -0.094 -11.062  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       1.433  -1.516 -13.088  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       1.279  -2.954 -12.075  1.00  1.00           H  
ATOM    968  HD2 LYS A  62      -0.886  -2.086 -11.201  1.00  1.00           H  
ATOM    969  HD3 LYS A  62      -0.734  -0.685 -12.265  1.00  1.00           H  
ATOM    970  HE2 LYS A  62      -0.907  -3.586 -13.150  1.00  1.00           H  
ATOM    971  HE3 LYS A  62      -2.180  -2.374 -13.310  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -1.010  -2.553 -15.373  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.489  -2.339 -14.609  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -0.621  -1.055 -14.673  1.00  1.00           H  
ATOM    975  N   ARG A  63       4.305   0.703 -10.237  1.00  1.00           N  
ATOM    976  CA  ARG A  63       4.932   1.612  -9.269  1.00  1.00           C  
ATOM    977  C   ARG A  63       4.313   3.001  -9.428  1.00  1.00           C  
ATOM    978  O   ARG A  63       4.350   3.587 -10.509  1.00  1.00           O  
ATOM    979  CB  ARG A  63       6.451   1.665  -9.519  1.00  1.00           C  
ATOM    980  CG  ARG A  63       7.141   2.531  -8.451  1.00  1.00           C  
ATOM    981  CD  ARG A  63       8.657   2.555  -8.685  1.00  1.00           C  
ATOM    982  NE  ARG A  63       9.313   3.286  -7.595  1.00  1.00           N  
ATOM    983  CZ  ARG A  63       9.217   4.616  -7.478  1.00  1.00           C  
ATOM    984  NH1 ARG A  63       8.552   5.312  -8.361  1.00  1.00           N  
ATOM    985  NH2 ARG A  63       9.792   5.221  -6.476  1.00  1.00           N  
ATOM    986  H   ARG A  63       4.234   0.988 -11.174  1.00  1.00           H  
ATOM    987  HA  ARG A  63       4.755   1.267  -8.252  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       6.846   0.662  -9.475  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       6.642   2.079 -10.497  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       6.762   3.541  -8.495  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       6.942   2.118  -7.474  1.00  1.00           H  
ATOM    992  HD2 ARG A  63       9.034   1.542  -8.704  1.00  1.00           H  
ATOM    993  HD3 ARG A  63       8.871   3.032  -9.632  1.00  1.00           H  
ATOM    994  HE  ARG A  63       9.826   2.784  -6.928  1.00  1.00           H  
ATOM    995 HH11 ARG A  63       8.110   4.852  -9.132  1.00  1.00           H  
ATOM    996 HH12 ARG A  63       8.486   6.305  -8.267  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      10.301   4.690  -5.798  1.00  1.00           H  
ATOM    998 HH22 ARG A  63       9.723   6.213  -6.386  1.00  1.00           H  
ATOM    999  N   VAL A  64       3.742   3.524  -8.338  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       3.105   4.852  -8.342  1.00  1.00           C  
ATOM   1001  C   VAL A  64       3.337   5.524  -6.994  1.00  1.00           C  
ATOM   1002  O   VAL A  64       3.428   4.845  -5.970  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       1.581   4.711  -8.612  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       0.937   6.110  -8.753  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       1.350   3.899  -9.914  1.00  1.00           C  
ATOM   1006  H   VAL A  64       3.749   3.005  -7.508  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       3.548   5.473  -9.115  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       1.113   4.192  -7.779  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       1.442   6.662  -9.532  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.017   6.648  -7.820  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64      -0.106   6.003  -9.011  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       0.307   3.948 -10.199  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       1.622   2.865  -9.749  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.951   4.306 -10.711  1.00  1.00           H  
ATOM   1015  N   THR A  65       3.413   6.864  -6.989  1.00  1.00           N  
ATOM   1016  CA  THR A  65       3.615   7.614  -5.737  1.00  1.00           C  
ATOM   1017  C   THR A  65       2.255   8.100  -5.225  1.00  1.00           C  
ATOM   1018  O   THR A  65       1.600   8.934  -5.849  1.00  1.00           O  
ATOM   1019  CB  THR A  65       4.544   8.816  -6.001  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       5.735   8.348  -6.618  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       4.908   9.520  -4.683  1.00  1.00           C  
ATOM   1022  H   THR A  65       3.316   7.348  -7.836  1.00  1.00           H  
ATOM   1023  HA  THR A  65       4.075   6.976  -4.986  1.00  1.00           H  
ATOM   1024  HB  THR A  65       4.055   9.522  -6.657  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       5.879   8.862  -7.416  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       5.593  10.330  -4.887  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       5.379   8.814  -4.015  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       4.016   9.914  -4.220  1.00  1.00           H  
ATOM   1029  N   LEU A  66       1.857   7.571  -4.063  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       0.592   7.934  -3.403  1.00  1.00           C  
ATOM   1031  C   LEU A  66       0.795   8.071  -1.908  1.00  1.00           C  
ATOM   1032  O   LEU A  66       1.793   7.598  -1.371  1.00  1.00           O  
ATOM   1033  CB  LEU A  66      -0.515   6.906  -3.693  1.00  1.00           C  
ATOM   1034  CG  LEU A  66      -0.126   5.468  -3.178  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66      -1.376   4.735  -2.672  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.526   4.655  -4.318  1.00  1.00           C  
ATOM   1037  H   LEU A  66       2.469   6.939  -3.628  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       0.262   8.896  -3.770  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66      -1.428   7.251  -3.215  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66      -0.687   6.881  -4.763  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       0.573   5.521  -2.354  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -2.093   4.654  -3.474  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -1.811   5.294  -1.856  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -1.104   3.758  -2.322  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       0.880   3.711  -3.936  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       1.355   5.210  -4.718  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -0.195   4.483  -5.100  1.00  1.00           H  
ATOM   1048  N   THR A  67      -0.187   8.662  -1.227  1.00  1.00           N  
ATOM   1049  CA  THR A  67      -0.138   8.790   0.230  1.00  1.00           C  
ATOM   1050  C   THR A  67      -0.891   7.610   0.820  1.00  1.00           C  
ATOM   1051  O   THR A  67      -2.016   7.341   0.400  1.00  1.00           O  
ATOM   1052  CB  THR A  67      -0.807  10.106   0.665  1.00  1.00           C  
ATOM   1053  OG1 THR A  67      -0.178  11.191   0.003  1.00  1.00           O  
ATOM   1054  CG2 THR A  67      -0.682  10.301   2.185  1.00  1.00           C  
ATOM   1055  H   THR A  67      -0.995   8.962  -1.700  1.00  1.00           H  
ATOM   1056  HA  THR A  67       0.885   8.770   0.585  1.00  1.00           H  
ATOM   1057  HB  THR A  67      -1.850  10.082   0.397  1.00  1.00           H  
ATOM   1058  HG1 THR A  67      -0.194  11.012  -0.941  1.00  1.00           H  
ATOM   1059 HG21 THR A  67      -1.113  11.253   2.459  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       0.360  10.288   2.464  1.00  1.00           H  
ATOM   1061 HG23 THR A  67      -1.205   9.511   2.704  1.00  1.00           H  
ATOM   1062  N   LEU A  68      -0.254   6.892   1.763  1.00  1.00           N  
ATOM   1063  CA  LEU A  68      -0.851   5.704   2.412  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -2.374   5.741   2.435  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -3.039   4.871   1.870  1.00  1.00           O  
ATOM   1066  CB  LEU A  68      -0.313   5.602   3.855  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.180   5.146   3.862  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       1.766   5.308   5.283  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.318   3.649   3.397  1.00  1.00           C  
ATOM   1070  H   LEU A  68       0.665   7.154   2.008  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.565   4.837   1.866  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68      -0.398   6.587   4.315  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68      -0.902   4.896   4.428  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       1.744   5.779   3.187  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       1.518   6.281   5.677  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       2.839   5.207   5.240  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       1.361   4.542   5.927  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       2.180   3.194   3.857  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.435   3.611   2.324  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       0.445   3.076   3.676  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.912   6.761   3.075  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -4.356   6.944   3.156  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -4.680   8.422   3.352  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.809   9.231   3.630  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.932   6.058   4.276  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -6.469   6.221   4.387  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -7.053   5.153   5.330  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -8.576   5.312   5.409  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -8.897   6.674   5.917  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.333   7.432   3.482  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -4.803   6.645   2.218  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -4.697   5.028   4.046  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.474   6.326   5.213  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -6.700   7.196   4.796  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -6.920   6.121   3.410  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -6.815   4.169   4.950  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -6.630   5.271   6.313  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -9.006   5.186   4.428  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -8.984   4.570   6.081  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -8.913   7.344   5.123  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -8.172   6.968   6.601  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -9.829   6.660   6.380  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -5.941   8.768   3.184  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -6.407  10.149   3.347  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.679  10.143   4.176  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -8.448   9.186   4.106  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -6.678  10.772   1.979  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.380  10.829   1.160  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -5.648  11.490  -0.192  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -6.385  10.946  -1.015  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.095  12.640  -0.463  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -6.578   8.061   2.956  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.667  10.753   3.866  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -7.406  10.174   1.457  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -7.057  11.775   2.115  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.633  11.397   1.699  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.017   9.823   1.000  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -4.513  13.072   0.195  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -5.270  13.076  -1.324  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.864  11.176   5.007  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.029  11.267   5.904  1.00  1.00           C  
ATOM   1122  C   PHE A  71     -10.329  10.757   5.213  1.00  1.00           C  
ATOM   1123  O   PHE A  71     -10.384  10.679   3.986  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.198  12.755   6.374  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.724  12.940   7.819  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -7.423  12.547   8.176  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -9.581  13.481   8.798  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -6.986  12.694   9.500  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -9.137  13.628  10.113  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -7.843  13.234  10.466  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.168  11.863   5.081  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -8.819  10.638   6.751  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.606  13.395   5.737  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.234  13.055   6.289  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71      -6.758  12.132   7.433  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71     -10.582  13.788   8.536  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -5.986  12.392   9.776  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -9.797  14.042  10.859  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.507  13.346  11.485  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -11.358  10.395   5.963  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -12.629   9.872   5.369  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -13.136  10.670   4.169  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -13.458  10.095   3.127  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -13.640   9.945   6.541  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.802   9.780   7.779  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.438  10.435   7.449  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -12.488   8.856   5.078  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -14.144  10.914   6.554  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -14.378   9.153   6.470  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.275  10.271   8.630  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.660   8.725   8.001  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.405  11.462   7.797  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.633   9.862   7.885  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.219  11.993   4.334  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.708  12.894   3.275  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -12.671  13.952   2.913  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -12.492  14.258   1.746  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -14.988  13.587   3.768  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -14.700  14.347   5.062  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -14.122  13.751   5.954  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -15.055  15.511   5.136  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -12.938  12.380   5.189  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -13.949  12.338   2.375  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.344  14.276   3.014  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.749  12.844   3.958  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.029  14.528   3.931  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.042  15.599   3.718  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.837  15.082   2.895  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -9.064  14.269   3.405  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.554  16.148   5.076  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -11.746  16.633   5.933  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.451  17.815   5.265  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -11.778  18.785   4.952  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -13.654  17.732   5.070  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -12.236  14.239   4.842  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.523  16.403   3.200  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.031  15.371   5.606  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74      -9.881  16.976   4.906  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -12.447  15.822   6.062  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -11.383  16.943   6.904  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.638  15.501   1.636  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.485  15.012   0.803  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.226  15.861   1.024  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.136  15.336   1.249  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -9.032  15.151  -0.634  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.882  16.401  -0.587  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.452  16.475   0.858  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -8.268  13.971   1.014  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -8.222  15.249  -1.356  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -9.648  14.293  -0.889  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.273  17.278  -0.807  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.697  16.343  -1.309  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.336  17.470   1.276  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.492  16.190   0.867  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.393  17.179   0.937  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.272  18.101   1.103  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -5.651  17.952   2.494  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -4.618  18.558   2.781  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -6.745  19.550   0.898  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -7.852  19.891   1.892  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.627  19.005   2.207  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -7.903  21.029   2.327  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.286  17.519   0.732  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -5.518  17.874   0.361  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -5.913  20.227   1.036  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -7.127  19.660  -0.106  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.287  17.129   3.354  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -5.796  16.888   4.730  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.608  15.382   4.972  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.505  14.585   4.699  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -6.831  17.452   5.749  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.196  17.668   7.170  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -5.533  19.060   7.268  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -4.793  19.188   8.524  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -4.158  20.321   8.844  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -4.203  21.354   8.040  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -3.491  20.401   9.962  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.100  16.673   3.055  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -4.841  17.380   4.880  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.215  18.388   5.369  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.663  16.759   5.833  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.968  17.595   7.928  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -5.450  16.909   7.363  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -4.853  19.198   6.446  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -6.298  19.823   7.223  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -4.752  18.425   9.139  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -4.714  21.297   7.182  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -3.729  22.199   8.285  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -3.454  19.616  10.580  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -3.020  21.250  10.202  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.437  15.002   5.495  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.115  13.598   5.792  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -3.318  13.535   7.091  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -2.564  14.459   7.398  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.292  13.015   4.638  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -3.759  15.686   5.686  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.022  13.016   5.911  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.052  11.987   4.847  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -2.377  13.580   4.523  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -3.866  13.073   3.724  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -3.476  12.460   7.867  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -2.749  12.328   9.129  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -3.197  13.383  10.139  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -3.486  14.525   9.776  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.086  11.735   7.614  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -2.933  11.343   9.538  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -1.690  12.440   8.948  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -3.241  12.995  11.415  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -3.646  13.908  12.485  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -2.651  15.069  12.573  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -3.043  16.235  12.646  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -3.701  13.142  13.834  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -4.650  11.916  13.700  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -4.221  14.081  14.953  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -4.557  11.023  14.946  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -2.994  12.075  11.642  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -4.628  14.302  12.265  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -2.703  12.803  14.089  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -5.668  12.256  13.578  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -4.371  11.327  12.837  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -5.191  14.467  14.676  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -3.534  14.902  15.096  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -4.308  13.535  15.879  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -3.543  10.668  15.060  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -5.221  10.179  14.834  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -4.841  11.588  15.820  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -1.359  14.732  12.559  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -0.286  15.732  12.634  1.00  1.00           C  
ATOM   1269  C   GLY A  81       1.000  15.093  13.151  1.00  1.00           C  
ATOM   1270  O   GLY A  81       1.091  13.873  13.275  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -1.120  13.783  12.498  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -0.108  16.135  11.646  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -0.569  16.537  13.302  1.00  1.00           H  
ATOM   1274  N   VAL A  82       1.995  15.928  13.463  1.00  1.00           N  
ATOM   1275  CA  VAL A  82       3.284  15.446  13.983  1.00  1.00           C  
ATOM   1276  C   VAL A  82       3.891  16.494  14.911  1.00  1.00           C  
ATOM   1277  O   VAL A  82       3.698  17.692  14.717  1.00  1.00           O  
ATOM   1278  CB  VAL A  82       4.234  15.137  12.804  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82       4.483  16.407  11.963  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82       5.582  14.584  13.325  1.00  1.00           C  
ATOM   1281  H   VAL A  82       1.860  16.894  13.349  1.00  1.00           H  
ATOM   1282  HA  VAL A  82       3.134  14.535  14.556  1.00  1.00           H  
ATOM   1283  HB  VAL A  82       3.765  14.389  12.176  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82       3.538  16.834  11.660  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82       5.056  16.151  11.083  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82       5.033  17.133  12.544  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82       5.402  13.738  13.974  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82       6.110  15.352  13.873  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82       6.188  14.267  12.488  1.00  1.00           H  
ATOM   1290  N   SER A  83       4.633  16.039  15.922  1.00  1.00           N  
ATOM   1291  CA  SER A  83       5.274  16.954  16.871  1.00  1.00           C  
ATOM   1292  C   SER A  83       4.284  17.995  17.411  1.00  1.00           C  
ATOM   1293  O   SER A  83       4.690  19.026  17.946  1.00  1.00           O  
ATOM   1294  CB  SER A  83       6.441  17.672  16.184  1.00  1.00           C  
ATOM   1295  OG  SER A  83       7.045  18.572  17.101  1.00  1.00           O  
ATOM   1296  H   SER A  83       4.759  15.072  16.029  1.00  1.00           H  
ATOM   1297  HA  SER A  83       5.661  16.381  17.701  1.00  1.00           H  
ATOM   1298  HB2 SER A  83       7.175  16.951  15.860  1.00  1.00           H  
ATOM   1299  HB3 SER A  83       6.072  18.213  15.323  1.00  1.00           H  
ATOM   1300  HG  SER A  83       7.336  18.069  17.865  1.00  1.00           H  
ATOM   1301  N   LEU A  84       2.980  17.719  17.265  1.00  1.00           N  
ATOM   1302  CA  LEU A  84       1.945  18.643  17.741  1.00  1.00           C  
ATOM   1303  C   LEU A  84       1.918  18.649  19.265  1.00  1.00           C  
ATOM   1304  O   LEU A  84       1.372  17.739  19.890  1.00  1.00           O  
ATOM   1305  CB  LEU A  84       0.569  18.214  17.190  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -0.568  19.197  17.609  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -0.323  20.627  17.047  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -1.907  18.657  17.072  1.00  1.00           C  
ATOM   1309  H   LEU A  84       2.712  16.883  16.829  1.00  1.00           H  
ATOM   1310  HA  LEU A  84       2.173  19.635  17.382  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84       0.622  18.184  16.113  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84       0.337  17.223  17.556  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -0.624  19.248  18.688  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -1.250  21.188  17.026  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84       0.071  20.569  16.044  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84       0.381  21.146  17.680  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -2.707  19.321  17.370  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -2.090  17.671  17.474  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -1.866  18.607  15.994  1.00  1.00           H  
ATOM   1320  N   GLU A  85       2.504  19.685  19.858  1.00  1.00           N  
ATOM   1321  CA  GLU A  85       2.535  19.808  21.310  1.00  1.00           C  
ATOM   1322  C   GLU A  85       1.121  20.031  21.835  1.00  1.00           C  
ATOM   1323  O   GLU A  85       0.658  19.319  22.725  1.00  1.00           O  
ATOM   1324  CB  GLU A  85       3.433  20.994  21.693  1.00  1.00           C  
ATOM   1325  CG  GLU A  85       4.874  20.729  21.226  1.00  1.00           C  
ATOM   1326  CD  GLU A  85       5.785  21.910  21.578  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85       5.299  22.874  22.150  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85       6.963  21.830  21.266  1.00  1.00           O  
ATOM   1329  H   GLU A  85       2.916  20.382  19.309  1.00  1.00           H  
ATOM   1330  HA  GLU A  85       2.935  18.902  21.747  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85       3.061  21.891  21.219  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85       3.426  21.123  22.766  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85       5.247  19.836  21.707  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85       4.881  20.584  20.154  1.00  1.00           H  
ATOM   1335  N   HIS A  86       0.438  21.025  21.265  1.00  1.00           N  
ATOM   1336  CA  HIS A  86      -0.933  21.347  21.665  1.00  1.00           C  
ATOM   1337  C   HIS A  86      -1.569  22.321  20.669  1.00  1.00           C  
ATOM   1338  O   HIS A  86      -0.872  23.108  20.026  1.00  1.00           O  
ATOM   1339  CB  HIS A  86      -0.925  21.961  23.074  1.00  1.00           C  
ATOM   1340  CG  HIS A  86      -0.068  23.201  23.086  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86       1.317  23.143  23.136  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86      -0.385  24.536  23.047  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86       1.776  24.407  23.126  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86       0.781  25.296  23.071  1.00  1.00           N  
ATOM   1345  H   HIS A  86       0.864  21.551  20.556  1.00  1.00           H  
ATOM   1346  HA  HIS A  86      -1.524  20.440  21.682  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86      -1.934  22.216  23.366  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86      -0.523  21.243  23.774  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86      -1.388  24.937  23.000  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86       2.823  24.672  23.161  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86       0.855  26.273  23.053  1.00  1.00           H  
ATOM   1352  N   HIS A  87      -2.899  22.274  20.555  1.00  1.00           N  
ATOM   1353  CA  HIS A  87      -3.620  23.168  19.642  1.00  1.00           C  
ATOM   1354  C   HIS A  87      -3.564  24.604  20.172  1.00  1.00           C  
ATOM   1355  O   HIS A  87      -3.896  24.858  21.331  1.00  1.00           O  
ATOM   1356  CB  HIS A  87      -5.088  22.714  19.514  1.00  1.00           C  
ATOM   1357  CG  HIS A  87      -5.801  23.558  18.484  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87      -5.444  23.542  17.145  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87      -6.839  24.451  18.584  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87      -6.252  24.402  16.497  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87      -7.120  24.984  17.327  1.00  1.00           N  
ATOM   1362  H   HIS A  87      -3.406  21.634  21.098  1.00  1.00           H  
ATOM   1363  HA  HIS A  87      -3.151  23.128  18.663  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87      -5.117  21.679  19.210  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87      -5.585  22.819  20.469  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87      -7.360  24.702  19.495  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87      -6.203  24.596  15.437  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87      -7.806  25.646  17.103  1.00  1.00           H  
ATOM   1369  N   HIS A  88      -3.146  25.542  19.319  1.00  1.00           N  
ATOM   1370  CA  HIS A  88      -3.054  26.950  19.715  1.00  1.00           C  
ATOM   1371  C   HIS A  88      -4.452  27.566  19.801  1.00  1.00           C  
ATOM   1372  O   HIS A  88      -5.187  27.592  18.814  1.00  1.00           O  
ATOM   1373  CB  HIS A  88      -2.214  27.717  18.683  1.00  1.00           C  
ATOM   1374  CG  HIS A  88      -0.845  27.092  18.586  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88       0.082  27.181  19.614  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88      -0.239  26.360  17.596  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88       1.186  26.517  19.222  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88       1.042  25.998  18.000  1.00  1.00           N  
ATOM   1379  H   HIS A  88      -2.896  25.283  18.407  1.00  1.00           H  
ATOM   1380  HA  HIS A  88      -2.569  27.025  20.684  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88      -2.697  27.670  17.716  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88      -2.118  28.749  18.987  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88      -0.688  26.108  16.647  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88       2.077  26.415  19.823  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88       1.698  25.471  17.497  1.00  1.00           H  
ATOM   1386  N   HIS A  89      -4.819  28.056  20.986  1.00  1.00           N  
ATOM   1387  CA  HIS A  89      -6.135  28.667  21.187  1.00  1.00           C  
ATOM   1388  C   HIS A  89      -6.214  30.012  20.455  1.00  1.00           C  
ATOM   1389  O   HIS A  89      -5.411  30.911  20.703  1.00  1.00           O  
ATOM   1390  CB  HIS A  89      -6.383  28.869  22.691  1.00  1.00           C  
ATOM   1391  CG  HIS A  89      -5.274  29.702  23.279  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89      -5.444  31.040  23.596  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89      -3.976  29.400  23.608  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89      -4.276  31.491  24.091  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89      -3.347  30.532  24.119  1.00  1.00           N  
ATOM   1396  H   HIS A  89      -4.194  28.006  21.741  1.00  1.00           H  
ATOM   1397  HA  HIS A  89      -6.901  28.003  20.798  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89      -7.329  29.369  22.842  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89      -6.404  27.907  23.186  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89      -3.512  28.432  23.486  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89      -4.111  32.505  24.424  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89      -2.422  30.609  24.433  1.00  1.00           H  
ATOM   1403  N   HIS A  90      -7.189  30.143  19.555  1.00  1.00           N  
ATOM   1404  CA  HIS A  90      -7.362  31.379  18.796  1.00  1.00           C  
ATOM   1405  C   HIS A  90      -7.765  32.517  19.731  1.00  1.00           C  
ATOM   1406  O   HIS A  90      -7.292  33.645  19.589  1.00  1.00           O  
ATOM   1407  CB  HIS A  90      -8.444  31.181  17.722  1.00  1.00           C  
ATOM   1408  CG  HIS A  90      -8.019  30.089  16.774  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90      -8.463  28.782  16.909  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90      -7.182  30.091  15.685  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90      -7.896  28.058  15.926  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90      -7.106  28.807  15.153  1.00  1.00           N  
ATOM   1413  H   HIS A  90      -7.801  29.394  19.398  1.00  1.00           H  
ATOM   1414  HA  HIS A  90      -6.430  31.641  18.311  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90      -9.375  30.905  18.196  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90      -8.581  32.100  17.170  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90      -6.663  30.957  15.302  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90      -8.059  27.001  15.782  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90      -6.581  28.514  14.378  1.00  1.00           H  
ATOM   1420  N   HIS A  91      -8.642  32.212  20.687  1.00  1.00           N  
ATOM   1421  CA  HIS A  91      -9.103  33.215  21.646  1.00  1.00           C  
ATOM   1422  C   HIS A  91      -7.930  33.732  22.481  1.00  1.00           C  
ATOM   1423  O   HIS A  91      -6.868  33.138  22.407  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -10.175  32.601  22.567  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -10.749  33.662  23.476  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -10.374  33.781  24.806  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -11.655  34.667  23.252  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -11.047  34.825  25.325  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -11.841  35.400  24.419  1.00  1.00           N  
ATOM   1430  OXT HIS A  91      -8.116  34.710  23.186  1.00  1.00           O  
ATOM   1431  H   HIS A  91      -8.983  31.295  20.750  1.00  1.00           H  
ATOM   1432  HA  HIS A  91      -9.539  34.044  21.101  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -10.967  32.182  21.964  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91      -9.731  31.817  23.166  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -12.152  34.857  22.311  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -10.954  35.155  26.348  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -12.424  36.177  24.548  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -7.122  -8.347   5.347  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -6.254  -7.603   6.304  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.894  -8.293   6.402  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.534  -9.098   5.544  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -6.938  -7.561   7.679  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.156  -8.976   8.218  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.980  -9.956   7.492  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -7.529  -9.143   9.457  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -7.757  -7.680   4.864  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.685  -9.052   5.865  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.527  -8.827   4.641  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -6.115  -6.592   5.942  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -6.318  -7.009   8.369  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -7.893  -7.066   7.587  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -7.667  -8.365  10.036  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -7.669 -10.048   9.809  1.00  1.00           H  
ATOM     17  N   GLY A   2      -4.145  -7.975   7.454  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.828  -8.574   7.656  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.868  -8.208   6.521  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.638  -7.028   6.252  1.00  1.00           O  
ATOM     21  H   GLY A   2      -4.483  -7.330   8.108  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -2.420  -8.215   8.589  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.928  -9.650   7.706  1.00  1.00           H  
ATOM     24  N   ILE A   3      -1.301  -9.228   5.860  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.352  -9.027   4.751  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.091  -9.137   3.411  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.461  -9.167   2.353  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.796 -10.094   4.828  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.204 -11.523   5.134  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.851  -9.687   5.898  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.112 -11.829   6.647  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.525 -10.144   6.127  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.086  -8.036   4.809  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.304 -10.124   3.862  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.783 -11.607   4.710  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.836 -12.276   4.676  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.403  -8.821   5.559  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       2.539 -10.504   6.059  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.353  -9.449   6.827  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       1.084 -12.124   7.011  1.00  1.00           H  
ATOM     41 HD12 ILE A   3      -0.588 -12.634   6.808  1.00  1.00           H  
ATOM     42 HD13 ILE A   3      -0.218 -10.958   7.185  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.434  -9.186   3.463  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.268  -9.280   2.246  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.404  -8.250   2.305  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.070  -8.102   3.330  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.866 -10.698   2.122  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -2.752 -11.748   2.167  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -1.747 -11.746   1.183  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -2.722 -12.733   3.179  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -0.730 -12.706   1.212  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -1.699 -13.690   3.201  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -0.704 -13.676   2.218  1.00  1.00           C  
ATOM     54  OH  TYR A   4       0.303 -14.620   2.242  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.875  -9.152   4.336  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.676  -9.067   1.367  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.570 -10.861   2.930  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.393 -10.781   1.179  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -1.756 -11.006   0.404  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -3.483 -12.751   3.944  1.00  1.00           H  
ATOM     61  HE1 TYR A   4       0.040 -12.698   0.454  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -1.678 -14.439   3.979  1.00  1.00           H  
ATOM     63  HH  TYR A   4       0.937 -14.396   1.557  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.622  -7.542   1.191  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.682  -6.532   1.110  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.037  -7.205   0.868  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.267  -7.775  -0.193  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.381  -5.559  -0.038  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.062  -7.709   0.403  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.719  -5.970   2.035  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -5.349  -6.100  -0.974  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -4.426  -5.083   0.134  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -6.153  -4.804  -0.086  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.933  -7.138   1.856  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.273  -7.747   1.733  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.276  -6.742   1.170  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.267  -7.122   0.548  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.745  -8.225   3.111  1.00  1.00           C  
ATOM     79  OG  SER A   6      -8.814  -9.170   3.622  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.692  -6.664   2.679  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.233  -8.598   1.064  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -9.803  -7.387   3.785  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.723  -8.683   3.022  1.00  1.00           H  
ATOM     84  HG  SER A   6      -8.785  -9.069   4.577  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.007  -5.462   1.390  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.880  -4.397   0.902  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.178  -3.058   1.045  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.277  -2.910   1.870  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.190  -4.385   1.689  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.913  -4.094   3.052  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.197  -5.225   1.887  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.099  -4.563  -0.147  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.847  -3.627   1.291  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.669  -5.351   1.605  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.654  -3.594   3.405  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.598  -2.078   0.240  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.009  -0.729   0.268  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.079   0.312  -0.054  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.054   0.022  -0.750  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.838  -0.636  -0.741  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.157   0.750  -0.645  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -7.801  -1.749  -0.435  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.332  -2.268  -0.382  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.627  -0.519   1.262  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.224  -0.772  -1.744  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.278   0.764  -1.276  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.863   0.941   0.377  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -8.838   1.520  -0.973  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.553  -1.741   0.617  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -6.908  -1.574  -1.004  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.203  -2.714  -0.706  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.885   1.529   0.465  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.829   2.633   0.248  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.484   3.395  -1.039  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.322   3.713  -1.294  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.781   3.591   1.463  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -10.374   4.225   1.597  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.847   4.702   1.316  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.081   1.680   1.003  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.838   2.238   0.164  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.992   3.018   2.358  1.00  1.00           H  
ATOM    122 HG11 VAL A   9      -9.620   3.451   1.562  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -10.301   4.743   2.532  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -10.205   4.928   0.795  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -12.608   5.328   0.469  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -12.863   5.305   2.213  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.819   4.255   1.168  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.505   3.676  -1.847  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.315   4.401  -3.106  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.626   5.750  -2.859  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.154   6.019  -1.755  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.684   4.619  -3.784  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -14.638   5.354  -2.825  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -15.991   5.572  -3.498  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -16.006   5.778  -4.700  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.990   5.538  -2.798  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.401   3.371  -1.595  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.692   3.806  -3.759  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.552   5.205  -4.683  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.111   3.660  -4.042  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.776   4.762  -1.933  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.222   6.313  -2.557  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.567   6.587  -3.897  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -10.937   7.908  -3.787  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.493   7.793  -3.287  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.053   8.603  -2.471  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.757   8.796  -2.823  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -11.213  10.226  -2.798  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -10.769  10.743  -3.823  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -11.224  10.897  -1.677  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.957   6.307  -4.753  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -10.930   8.371  -4.763  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.785   8.816  -3.149  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.712   8.385  -1.825  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -11.577  10.483  -0.861  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -10.875  11.813  -1.649  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.763   6.765  -3.756  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.362   6.515  -3.337  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.439   6.571  -4.579  1.00  1.00           C  
ATOM    160  O   MET A  12      -6.929   6.664  -5.704  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.306   5.103  -2.638  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.092   5.241  -1.118  1.00  1.00           C  
ATOM    163  SD  MET A  12      -6.970   3.604  -0.364  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.597   4.166   1.315  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.152   6.119  -4.383  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.040   7.286  -2.647  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.240   4.585  -2.804  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.513   4.498  -3.051  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -6.178   5.787  -0.929  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -7.924   5.776  -0.685  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.667   3.329   1.996  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.305   4.930   1.603  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -5.599   4.573   1.348  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.124   6.508  -4.414  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.163   6.545  -5.565  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.490   5.542  -6.676  1.00  1.00           C  
ATOM    177  O   PRO A  13      -3.787   5.545  -7.675  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -2.792   6.254  -4.918  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -2.940   6.774  -3.524  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.382   6.411  -3.129  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.152   7.542  -5.985  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.599   5.189  -4.909  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -1.993   6.770  -5.434  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.217   6.307  -2.855  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.814   7.850  -3.508  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.415   5.405  -2.733  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.770   7.109  -2.418  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.534   4.701  -6.454  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -6.020   3.651  -7.408  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.194   3.555  -8.696  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.736   2.476  -9.069  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.483   3.934  -7.763  1.00  1.00           C  
ATOM    193  H   ALA A  14      -6.009   4.806  -5.608  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.981   2.688  -6.913  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -8.070   3.978  -6.854  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.867   3.145  -8.397  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.552   4.878  -8.277  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.960   4.704  -9.336  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.131   4.765 -10.535  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.778   4.122 -10.215  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.229   4.348  -9.142  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -3.958   6.238 -10.941  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.246   6.348 -12.296  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.171   7.826 -12.715  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.478   7.947 -14.073  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -2.440   9.378 -14.482  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.306   5.544  -8.972  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.609   4.218 -11.333  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -4.932   6.697 -11.006  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.374   6.752 -10.188  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.247   5.942 -12.212  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -3.799   5.792 -13.040  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -4.170   8.234 -12.786  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.609   8.380 -11.977  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -1.470   7.567 -13.999  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -3.024   7.376 -14.811  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -2.625   9.452 -15.501  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.505   9.776 -14.270  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -3.170   9.906 -13.959  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.232   3.396 -11.176  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.923   2.754 -11.024  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.783   1.872  -9.750  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.023   0.944  -9.746  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.689   3.395 -12.045  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.742   2.136 -11.890  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.167   3.526 -10.992  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.579   2.122  -8.682  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.536   1.348  -7.426  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.926   0.819  -7.138  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.789   1.586  -6.714  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.139   2.301  -6.247  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.210   1.592  -4.860  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -0.932   2.588  -3.708  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.012   1.850  -2.363  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -0.691   2.788  -1.245  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.257   2.815  -8.708  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.828   0.527  -7.482  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.130   2.650  -6.408  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -1.805   3.149  -6.244  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.190   1.167  -4.711  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -0.472   0.800  -4.829  1.00  1.00           H  
ATOM    242  HD2 LYS A  17       0.050   3.023  -3.828  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -1.677   3.376  -3.717  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -2.013   1.465  -2.227  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -0.314   1.029  -2.361  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.481   3.450  -1.109  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17       0.172   3.319  -1.475  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -0.540   2.242  -0.371  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.140  -0.482  -7.322  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.428  -1.104  -7.026  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.219  -2.091  -5.886  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.209  -2.797  -5.849  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.967  -1.816  -8.280  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.363  -2.426  -7.987  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.985  -2.919  -8.737  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.021  -2.863  -9.296  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.423  -1.063  -7.652  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.155  -0.358  -6.709  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.052  -1.076  -9.068  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.259  -3.279  -7.331  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.995  -1.688  -7.513  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -2.991  -2.505  -8.845  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.309  -3.317  -9.687  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -3.964  -3.720  -8.008  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.980  -3.308  -9.084  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -6.392  -3.580  -9.802  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.158  -1.996  -9.925  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.162  -2.131  -4.949  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.078  -3.030  -3.790  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.466  -3.596  -3.476  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.342  -2.876  -3.005  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.534  -2.242  -2.575  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.047  -1.904  -2.765  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.523  -1.145  -1.547  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.250  -0.309  -1.035  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.407  -1.419  -1.138  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.940  -1.543  -5.049  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.408  -3.859  -4.002  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.087  -1.317  -2.486  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.657  -2.824  -1.670  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.483  -2.816  -2.886  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.923  -1.288  -3.642  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.632  -4.896  -3.727  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.889  -5.596  -3.465  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.685  -7.089  -3.737  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.885  -7.579  -4.844  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.035  -5.014  -4.336  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -8.756  -5.205  -5.868  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.374  -5.672  -3.932  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.875  -5.406  -4.088  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.141  -5.467  -2.414  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.108  -3.954  -4.130  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -9.192  -4.385  -6.426  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -9.189  -6.131  -6.225  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -7.688  -5.222  -6.054  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.552  -5.510  -2.876  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -10.338  -6.732  -4.134  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -11.178  -5.226  -4.500  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.271  -7.811  -2.703  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -7.030  -9.253  -2.810  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.637  -9.511  -3.375  1.00  1.00           C  
ATOM    302  O   GLY A  21      -5.081 -10.598  -3.223  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.143  -7.357  -1.845  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.100  -9.695  -1.827  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.767  -9.714  -3.458  1.00  1.00           H  
ATOM    306  N   ASP A  22      -5.079  -8.487  -4.025  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.748  -8.590  -4.615  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.707  -8.742  -3.511  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.943  -8.347  -2.369  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.451  -7.345  -5.453  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.489  -7.189  -6.564  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -5.007  -8.199  -7.014  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.751  -6.061  -6.949  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.578  -7.648  -4.100  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.704  -9.459  -5.258  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.467  -6.468  -4.819  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.477  -7.446  -5.898  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.553  -9.332  -3.856  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.464  -9.559  -2.889  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.670  -8.560  -3.118  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.023  -8.253  -4.258  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.076 -10.990  -3.054  1.00  1.00           C  
ATOM    323  CG  LYS A  23      -1.054 -12.002  -2.822  1.00  1.00           C  
ATOM    324  CD  LYS A  23      -0.509 -13.432  -2.956  1.00  1.00           C  
ATOM    325  CE  LYS A  23      -1.636 -14.439  -2.704  1.00  1.00           C  
ATOM    326  NZ  LYS A  23      -2.708 -14.245  -3.721  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.432  -9.627  -4.781  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.829  -9.445  -1.873  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.469 -11.117  -4.050  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.864 -11.164  -2.333  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -1.463 -11.865  -1.834  1.00  1.00           H  
ATOM    332  HG3 LYS A  23      -1.831 -11.846  -3.557  1.00  1.00           H  
ATOM    333  HD2 LYS A  23      -0.112 -13.576  -3.949  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       0.275 -13.587  -2.229  1.00  1.00           H  
ATOM    335  HE2 LYS A  23      -1.244 -15.443  -2.782  1.00  1.00           H  
ATOM    336  HE3 LYS A  23      -2.044 -14.288  -1.715  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23      -2.350 -13.647  -4.494  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23      -3.527 -13.783  -3.278  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23      -2.995 -15.170  -4.102  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.246  -8.063  -2.015  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.358  -7.095  -2.062  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.683  -7.869  -1.887  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.925  -8.475  -0.844  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.178  -6.003  -0.932  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.398  -6.605   0.303  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.429  -4.747  -1.488  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.140  -6.528   0.145  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.912  -8.365  -1.146  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.378  -6.610  -3.031  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.163  -5.675  -0.596  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.676  -7.639   0.439  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.673  -6.059   1.197  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       2.089  -4.179  -2.130  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.107  -4.117  -0.671  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       0.565  -5.063  -2.055  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.485  -5.572   0.507  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.592  -7.313   0.730  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.425  -6.643  -0.889  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.532  -7.837  -2.921  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.821  -8.532  -2.883  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.717  -7.911  -1.814  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.319  -8.616  -1.004  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.503  -8.445  -4.272  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.553  -9.033  -5.355  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.833  -9.237  -4.262  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.103  -8.759  -6.761  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.292  -7.327  -3.724  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.657  -9.572  -2.640  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.710  -7.408  -4.497  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.456 -10.100  -5.213  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.577  -8.576  -5.274  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       7.641 -10.259  -3.968  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.523  -8.789  -3.564  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.275  -9.224  -5.245  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       7.053  -9.259  -6.883  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.237  -7.694  -6.896  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       5.406  -9.128  -7.497  1.00  1.00           H  
ATOM    378  N   SER A  26       6.810  -6.579  -1.833  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.644  -5.850  -0.875  1.00  1.00           C  
ATOM    380  C   SER A  26       7.265  -4.375  -0.877  1.00  1.00           C  
ATOM    381  O   SER A  26       6.637  -3.893  -1.818  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.114  -5.993  -1.265  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.350  -5.276  -2.467  1.00  1.00           O  
ATOM    384  H   SER A  26       6.319  -6.078  -2.516  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.498  -6.247   0.123  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.747  -5.596  -0.487  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.339  -7.038  -1.414  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.021  -4.612  -2.292  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.653  -3.655   0.184  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.352  -2.220   0.303  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.541  -1.373  -0.183  1.00  1.00           C  
ATOM    392  O   ALA A  27       8.738  -1.189  -1.384  1.00  1.00           O  
ATOM    393  CB  ALA A  27       7.004  -1.897   1.772  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.153  -4.094   0.906  1.00  1.00           H  
ATOM    395  HA  ALA A  27       6.503  -1.969  -0.306  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       7.815  -2.203   2.413  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.104  -2.429   2.057  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.839  -0.834   1.884  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.354  -0.904   0.756  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.554  -0.102   0.462  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.805  -0.989   0.463  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.716  -0.795   1.269  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.699   1.004   1.523  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.858   1.939   1.172  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.859   2.456   0.067  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.723   2.124   2.013  1.00  1.00           O  
ATOM    407  H   ASP A  28       9.164  -1.147   1.665  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.464   0.360  -0.510  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.786   1.573   1.565  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.880   0.556   2.492  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.857  -1.951  -0.458  1.00  1.00           N  
ATOM    412  CA  GLY A  29      13.012  -2.846  -0.561  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.114  -3.776   0.646  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.995  -4.632   0.703  1.00  1.00           O  
ATOM    415  H   GLY A  29      11.122  -2.058  -1.096  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.913  -3.442  -1.456  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.919  -2.258  -0.629  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.203  -3.600   1.609  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.178  -4.424   2.835  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.057  -5.464   2.748  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.876  -5.117   2.738  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.946  -3.513   4.057  1.00  1.00           C  
ATOM    423  CG  LYS A  30      13.149  -2.573   4.243  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.912  -1.659   5.454  1.00  1.00           C  
ATOM    425  CE  LYS A  30      14.094  -0.699   5.617  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      15.347  -1.482   5.798  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.531  -2.897   1.487  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.124  -4.943   2.964  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      11.054  -2.927   3.899  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.827  -4.118   4.947  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      14.042  -3.161   4.405  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.272  -1.969   3.355  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      12.005  -1.089   5.304  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      12.814  -2.262   6.344  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      14.179  -0.080   4.735  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.932  -0.071   6.482  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      15.846  -1.554   4.890  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      15.114  -2.436   6.140  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      15.957  -1.003   6.493  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.438  -6.747   2.687  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.467  -7.846   2.605  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.033  -8.269   4.005  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.683  -9.097   4.643  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.108  -9.043   1.884  1.00  1.00           C  
ATOM    445  CG  ASN A  31      11.555  -8.642   0.479  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      11.261  -7.538   0.019  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      12.255  -9.480  -0.234  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.395  -6.958   2.701  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.595  -7.531   2.043  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.967  -9.383   2.447  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      10.388  -9.847   1.812  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      12.490 -10.358   0.132  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      12.544  -9.233  -1.137  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.929  -7.695   4.478  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.408  -8.013   5.809  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.721  -9.380   5.797  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.929  -9.677   4.902  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.398  -6.931   6.221  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.113  -5.586   6.350  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.795  -5.269   7.534  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.096  -4.661   5.293  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       9.452  -4.042   7.662  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.754  -3.435   5.426  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.431  -3.124   6.608  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.084  -1.914   6.730  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.455  -7.043   3.922  1.00  1.00           H  
ATOM    467  HA  TYR A  32       9.221  -8.029   6.530  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.622  -6.871   5.469  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.949  -7.194   7.173  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.816  -5.977   8.348  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.580  -4.896   4.376  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.973  -3.804   8.577  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.732  -2.726   4.615  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.215  -1.739   7.664  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.029 -10.212   6.804  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.440 -11.557   6.926  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.252 -11.516   7.888  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.158 -11.973   7.559  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.511 -12.539   7.449  1.00  1.00           C  
ATOM    480  CG  GLN A  33       7.978 -13.983   7.429  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.061 -14.949   7.907  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.733 -14.684   8.904  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       9.268 -16.058   7.252  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.665  -9.911   7.485  1.00  1.00           H  
ATOM    485  HA  GLN A  33       7.093 -11.901   5.956  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.386 -12.473   6.819  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.782 -12.274   8.462  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       7.119 -14.065   8.078  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       7.691 -14.243   6.421  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       8.733 -16.266   6.458  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       9.962 -16.682   7.554  1.00  1.00           H  
ATOM    492  N   SER A  34       6.481 -10.967   9.085  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.434 -10.869  10.111  1.00  1.00           C  
ATOM    494  C   SER A  34       4.562  -9.630   9.866  1.00  1.00           C  
ATOM    495  O   SER A  34       5.071  -8.546   9.578  1.00  1.00           O  
ATOM    496  CB  SER A  34       6.093 -10.771  11.497  1.00  1.00           C  
ATOM    497  OG  SER A  34       7.073  -9.743  11.470  1.00  1.00           O  
ATOM    498  H   SER A  34       7.378 -10.626   9.288  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.806 -11.754  10.084  1.00  1.00           H  
ATOM    500  HB2 SER A  34       5.355 -10.539  12.251  1.00  1.00           H  
ATOM    501  HB3 SER A  34       6.564 -11.716  11.741  1.00  1.00           H  
ATOM    502  HG  SER A  34       7.292  -9.565  10.554  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.247  -9.812   9.977  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.301  -8.720   9.758  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.547  -7.572  10.731  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.489  -6.409  10.345  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.866  -9.232   9.922  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.915 -10.709  10.187  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.423  -8.349   8.750  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.709  -9.557  10.942  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.706 -10.062   9.254  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.168  -8.439   9.687  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.817  -7.905  11.995  1.00  1.00           N  
ATOM    514  CA  GLU A  36       3.057  -6.896  13.022  1.00  1.00           C  
ATOM    515  C   GLU A  36       4.146  -5.912  12.584  1.00  1.00           C  
ATOM    516  O   GLU A  36       4.047  -4.709  12.826  1.00  1.00           O  
ATOM    517  CB  GLU A  36       3.468  -7.609  14.321  1.00  1.00           C  
ATOM    518  CG  GLU A  36       3.617  -6.601  15.470  1.00  1.00           C  
ATOM    519  CD  GLU A  36       3.953  -7.322  16.781  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       3.778  -8.530  16.844  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       4.378  -6.650  17.707  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.838  -8.847  12.255  1.00  1.00           H  
ATOM    523  HA  GLU A  36       2.139  -6.355  13.200  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       2.709  -8.334  14.579  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       4.409  -8.118  14.168  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       4.410  -5.907  15.238  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       2.691  -6.060  15.587  1.00  1.00           H  
ATOM    528  N   LYS A  37       5.189  -6.428  11.942  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.284  -5.576  11.470  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.835  -4.724  10.271  1.00  1.00           C  
ATOM    531  O   LYS A  37       6.140  -3.533  10.215  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.500  -6.454  11.105  1.00  1.00           C  
ATOM    533  CG  LYS A  37       8.044  -7.224  12.348  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.789  -6.284  13.326  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.361  -7.089  14.498  1.00  1.00           C  
ATOM    536  NZ  LYS A  37      10.063  -6.160  15.432  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.223  -7.392  11.773  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.568  -4.898  12.252  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       7.200  -7.168  10.349  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       8.284  -5.827  10.707  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.221  -7.692  12.869  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.730  -7.995  12.015  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.595  -5.789  12.806  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.116  -5.547  13.721  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       8.558  -7.588  15.020  1.00  1.00           H  
ATOM    546  HE3 LYS A  37      10.061  -7.822  14.127  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       9.392  -5.445  15.779  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37      10.841  -5.686  14.931  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37      10.445  -6.697  16.237  1.00  1.00           H  
ATOM    550  N   LEU A  38       5.129  -5.329   9.309  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.676  -4.589   8.118  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.745  -3.440   8.506  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.945  -2.312   8.065  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.951  -5.574   7.161  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.302  -4.872   5.929  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.360  -4.118   5.092  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.617  -5.942   5.054  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.926  -6.285   9.369  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.540  -4.181   7.611  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.667  -6.301   6.808  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.181  -6.086   7.717  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.555  -4.171   6.262  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       5.225  -4.745   4.942  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.653  -3.217   5.606  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       3.945  -3.846   4.126  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       3.352  -6.664   4.723  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       2.161  -5.472   4.195  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       1.855  -6.443   5.632  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.723  -3.715   9.328  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.780  -2.659   9.725  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.505  -1.587  10.530  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.310  -0.393  10.306  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.601  -3.271  10.527  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.485  -2.198  10.792  1.00  1.00           C  
ATOM    575  CG2 ILE A  39       1.093  -3.861  11.865  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.726  -2.844  11.436  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.598  -4.628   9.659  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.382  -2.198   8.826  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.172  -4.067   9.927  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.091  -1.440  11.451  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -0.777  -1.740   9.857  1.00  1.00           H  
ATOM    582 HG21 ILE A  39       0.312  -4.466  12.305  1.00  1.00           H  
ATOM    583 HG22 ILE A  39       1.354  -3.067  12.548  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       1.956  -4.472  11.688  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -2.508  -2.102  11.527  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.476  -3.218  12.419  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.077  -3.658  10.820  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.341  -2.016  11.474  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.090  -1.080  12.309  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.039  -0.239  11.449  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.226   0.944  11.716  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.886  -1.855  13.383  1.00  1.00           C  
ATOM    593  CG  ASP A  40       3.949  -2.474  14.428  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       2.802  -2.061  14.500  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.398  -3.353  15.144  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.437  -2.979  11.638  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.397  -0.411  12.801  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.451  -2.642  12.906  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.572  -1.182  13.884  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.652  -0.845  10.424  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.585  -0.108   9.563  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.887   1.109   8.941  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.421   2.217   8.979  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.138  -1.060   8.472  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.976  -0.297   7.437  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.119   0.409   7.848  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.617  -0.296   6.071  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.889   1.111   6.913  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.393   0.407   5.142  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.528   1.109   5.562  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.291   1.804   4.643  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.502  -1.797  10.244  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.406   0.244  10.173  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.762  -1.809   8.943  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.306  -1.554   7.992  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.408   0.415   8.886  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.745  -0.841   5.733  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.766   1.651   7.235  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.115   0.407   4.097  1.00  1.00           H  
ATOM    620  HH  TYR A  41       9.793   2.580   4.370  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.685   0.911   8.403  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.926   2.025   7.822  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.618   3.042   8.916  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.750   4.248   8.701  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.619   1.507   7.174  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.931   0.376   6.155  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.867   2.658   6.477  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.913   0.823   5.056  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.291   0.012   8.414  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.526   2.522   7.072  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.987   1.104   7.950  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.364  -0.454   6.677  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.010   0.055   5.692  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.559   3.391   7.208  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       0.993   2.267   5.976  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       2.516   3.124   5.751  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.841   0.140   4.223  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       4.919   0.800   5.443  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       3.678   1.819   4.717  1.00  1.00           H  
ATOM    640  N   SER A  43       3.221   2.556  10.096  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.912   3.438  11.225  1.00  1.00           C  
ATOM    642  C   SER A  43       1.867   4.481  10.818  1.00  1.00           C  
ATOM    643  O   SER A  43       1.786   5.564  11.396  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.213   4.091  11.756  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.845   3.194  12.661  1.00  1.00           O  
ATOM    646  H   SER A  43       3.135   1.589  10.226  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.489   2.833  12.013  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.885   4.281  10.940  1.00  1.00           H  
ATOM    649  HB3 SER A  43       3.996   5.022  12.267  1.00  1.00           H  
ATOM    650  HG  SER A  43       5.788   3.197  12.475  1.00  1.00           H  
ATOM    651  N   SER A  44       1.076   4.125   9.811  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.027   5.000   9.302  1.00  1.00           C  
ATOM    653  C   SER A  44       0.604   6.305   8.765  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.140   7.244   8.502  1.00  1.00           O  
ATOM    655  CB  SER A  44      -1.010   5.291  10.402  1.00  1.00           C  
ATOM    656  OG  SER A  44      -1.397   4.070  11.017  1.00  1.00           O  
ATOM    657  H   SER A  44       1.209   3.250   9.391  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.469   4.490   8.489  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -0.587   5.942  11.149  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -1.869   5.774   9.964  1.00  1.00           H  
ATOM    661  HG  SER A  44      -2.218   3.782  10.614  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.930   6.356   8.633  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.604   7.558   8.137  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.207   7.842   6.687  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.050   7.798   5.786  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.133   7.367   8.218  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.577   7.267   9.683  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.104   7.104   9.760  1.00  1.00           C  
ATOM    669  CE  LYS A  45       6.552   7.077  11.226  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       6.162   8.356  11.886  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.461   5.580   8.901  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.321   8.405   8.747  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.403   6.459   7.695  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.631   8.206   7.752  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       4.279   8.162  10.209  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.102   6.408  10.132  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.394   6.181   9.278  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.582   7.935   9.259  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       6.078   6.253  11.736  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       7.625   6.961  11.274  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       6.929   8.672  12.512  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       5.298   8.210  12.446  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       5.986   9.081  11.159  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.921   8.138   6.451  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.422   8.428   5.106  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.348   9.930   4.901  1.00  1.00           C  
ATOM    687  O   LYS A  46       0.588  10.696   5.835  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.970   7.803   4.925  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.878   6.275   5.074  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.261   5.646   4.870  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.174   4.124   5.017  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -3.519   3.529   4.773  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.273   8.161   7.180  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.079   8.023   4.371  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.640   8.200   5.673  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.348   8.044   3.942  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.196   5.883   4.337  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.517   6.033   6.064  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.948   6.040   5.604  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.620   5.883   3.882  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.471   3.727   4.298  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.847   3.875   6.017  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -3.653   3.383   3.753  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -4.253   4.176   5.126  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -3.592   2.617   5.267  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.028  10.351   3.680  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.068  11.766   3.357  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.260  12.487   3.594  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.621  12.794   4.730  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.191  12.434   4.167  1.00  1.00           C  
ATOM    711  H   ALA A  47      -0.142   9.721   2.951  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.314  11.839   2.306  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.330  13.448   3.820  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.933  12.450   5.213  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.107  11.881   4.030  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.974  12.776   2.496  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.263  13.488   2.546  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.435  12.531   2.363  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.252  12.705   1.460  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.612  12.518   1.622  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.283  14.218   1.748  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.376  14.006   3.491  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.513  11.518   3.224  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.600  10.539   3.145  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.386   9.627   1.938  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.317   9.034   1.790  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.631   9.700   4.432  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.929  10.591   5.637  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       6.662  11.553   5.470  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.417  10.301   6.704  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.829  11.429   3.920  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.550  11.054   3.039  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.673   9.221   4.570  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.401   8.944   4.353  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.413   9.505   1.081  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.341   8.653  -0.107  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.940   7.285   0.229  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.850   7.183   1.050  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.111   9.330  -1.263  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.773   8.642  -2.597  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.529   9.290  -3.786  1.00  1.00           C  
ATOM    742  CE  LYS A  50       7.008  10.712  -4.095  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       7.566  11.165  -5.403  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.240   9.987   1.253  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.304   8.516  -0.399  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       6.817  10.365  -1.305  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       8.177   9.271  -1.087  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       7.043   7.600  -2.524  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       5.712   8.719  -2.769  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.580   9.339  -3.553  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.391   8.674  -4.668  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       5.930  10.704  -4.155  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       7.322  11.400  -3.327  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       7.096  10.655  -6.178  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       8.587  10.970  -5.432  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       7.404  12.188  -5.512  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.420   6.234  -0.407  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.896   4.856  -0.177  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.689   4.053  -1.456  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.846   4.403  -2.284  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.133   4.198   1.013  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       6.561   2.716   1.192  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.437   4.971   2.324  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.711   6.393  -1.068  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.957   4.866   0.047  1.00  1.00           H  
ATOM    766  HB  VAL A  51       5.070   4.236   0.815  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       7.635   2.655   1.233  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       6.198   2.123   0.365  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       6.144   2.322   2.111  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.020   4.437   3.166  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       6.001   5.952   2.280  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       7.506   5.060   2.455  1.00  1.00           H  
ATOM    773  N   THR A  52       7.454   2.967  -1.612  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.344   2.099  -2.793  1.00  1.00           C  
ATOM    775  C   THR A  52       6.487   0.896  -2.433  1.00  1.00           C  
ATOM    776  O   THR A  52       6.784   0.211  -1.467  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.751   1.631  -3.209  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.576   2.771  -3.410  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.689   0.814  -4.510  1.00  1.00           C  
ATOM    780  H   THR A  52       8.098   2.725  -0.905  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.889   2.633  -3.624  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.174   1.019  -2.423  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.469   3.352  -2.652  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.126  -0.092  -4.349  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.694   0.560  -4.820  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.216   1.401  -5.284  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.420   0.637  -3.196  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.531  -0.507  -2.932  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.368  -1.316  -4.217  1.00  1.00           C  
ATOM    790  O   LEU A  53       3.737  -0.864  -5.172  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.171   0.010  -2.441  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.348   0.815  -1.118  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.018   1.486  -0.744  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       3.823  -0.103   0.054  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.211   1.216  -3.960  1.00  1.00           H  
ATOM    796  HA  LEU A  53       4.950  -1.161  -2.175  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       2.748   0.652  -3.204  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.507  -0.825  -2.271  1.00  1.00           H  
ATOM    799  HG  LEU A  53       4.087   1.590  -1.279  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.707   2.135  -1.547  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.151   2.069   0.156  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       1.269   0.729  -0.573  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       4.894  -0.196   0.019  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       3.375  -1.084  -0.024  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       3.552   0.332   1.009  1.00  1.00           H  
ATOM    806  N   LYS A  54       4.948  -2.521  -4.234  1.00  1.00           N  
ATOM    807  CA  LYS A  54       4.878  -3.397  -5.404  1.00  1.00           C  
ATOM    808  C   LYS A  54       3.637  -4.272  -5.302  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.259  -4.690  -4.214  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.138  -4.285  -5.462  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.385  -3.409  -5.656  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.640  -4.291  -5.715  1.00  1.00           C  
ATOM    813  CE  LYS A  54       9.884  -3.411  -5.856  1.00  1.00           C  
ATOM    814  NZ  LYS A  54       9.773  -2.589  -7.094  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.439  -2.822  -3.442  1.00  1.00           H  
ATOM    816  HA  LYS A  54       4.824  -2.806  -6.314  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.232  -4.841  -4.537  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.057  -4.976  -6.290  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.293  -2.851  -6.578  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.468  -2.720  -4.826  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       8.715  -4.874  -4.809  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.572  -4.955  -6.565  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       9.964  -2.761  -4.998  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.762  -4.037  -5.918  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      10.694  -2.557  -7.572  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       9.481  -1.624  -6.845  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.065  -3.012  -7.731  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.007  -4.543  -6.453  1.00  1.00           N  
ATOM    829  CA  ILE A  55       1.789  -5.373  -6.535  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.079  -6.588  -7.415  1.00  1.00           C  
ATOM    831  O   ILE A  55       2.922  -6.528  -8.308  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.628  -4.539  -7.128  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.384  -3.275  -6.262  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.663  -5.369  -7.199  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.059  -3.616  -4.788  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.374  -4.174  -7.282  1.00  1.00           H  
ATOM    837  HA  ILE A  55       1.504  -5.732  -5.552  1.00  1.00           H  
ATOM    838  HB  ILE A  55       0.896  -4.231  -8.131  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.271  -2.661  -6.285  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.439  -2.713  -6.680  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.524  -6.217  -7.845  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -1.467  -4.758  -7.584  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.914  -5.706  -6.211  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.518  -4.533  -4.712  1.00  1.00           H  
ATOM    845 HD12 ILE A  55      -0.506  -2.805  -4.354  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.979  -3.734  -4.244  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.361  -7.689  -7.144  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.513  -8.955  -7.890  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.238  -9.258  -8.679  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.851  -9.302  -8.105  1.00  1.00           O  
ATOM    851  CB  GLU A  56       1.791 -10.096  -6.890  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.097 -11.411  -7.633  1.00  1.00           C  
ATOM    853  CD  GLU A  56       2.421 -12.533  -6.639  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       2.681 -12.231  -5.483  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       2.405 -13.680  -7.053  1.00  1.00           O  
ATOM    856  H   GLU A  56       0.705  -7.634  -6.419  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.343  -8.884  -8.578  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.639  -9.829  -6.276  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       0.928 -10.238  -6.260  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.241 -11.705  -8.219  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       2.944 -11.262  -8.286  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.379  -9.493  -9.997  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.771  -9.824 -10.858  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.350 -10.871 -11.894  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.571 -10.656 -12.675  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.300  -8.568 -11.582  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.700  -7.494 -10.555  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.301  -6.276 -11.269  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.541  -6.660 -11.939  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.244  -5.799 -12.677  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -3.855  -4.556 -12.801  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.331  -6.199 -13.274  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.275  -9.473 -10.397  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.578 -10.240 -10.256  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.534  -8.173 -12.233  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.165  -8.836 -12.172  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.424  -7.900  -9.863  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.822  -7.182 -10.017  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.516  -5.503 -10.544  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.597  -5.894 -11.997  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.861  -7.582 -11.853  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -3.023  -4.244 -12.343  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.390  -3.920 -13.356  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.634  -7.148 -13.178  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.863  -5.559 -13.828  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.040 -12.003 -11.907  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.733 -13.075 -12.861  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.774 -13.407 -12.859  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.385 -13.537 -13.919  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.161 -12.639 -14.275  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.680 -12.411 -14.319  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.125 -11.963 -15.717  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.295 -11.923 -16.612  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.300 -11.666 -15.869  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.776 -12.098 -11.267  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.286 -13.961 -12.584  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.654 -11.722 -14.536  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.897 -13.409 -14.988  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.186 -13.329 -14.063  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.945 -11.647 -13.603  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.352 -13.539 -11.660  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.781 -13.863 -11.503  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.681 -12.775 -12.096  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.759 -13.072 -12.613  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.113 -15.221 -12.154  1.00  1.00           C  
ATOM    906  CG  GLU A  59       2.232 -16.318 -11.543  1.00  1.00           C  
ATOM    907  CD  GLU A  59       2.525 -17.663 -12.201  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       2.651 -17.694 -13.415  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       2.613 -18.646 -11.482  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.812 -13.422 -10.853  1.00  1.00           H  
ATOM    911  HA  GLU A  59       2.992 -13.931 -10.446  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.951 -15.171 -13.218  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       4.152 -15.458 -11.967  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       2.431 -16.388 -10.484  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       1.192 -16.068 -11.695  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.228 -11.511 -12.026  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.987 -10.353 -12.565  1.00  1.00           C  
ATOM    918  C   LYS A  60       4.231  -9.327 -11.456  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.710  -9.466 -10.362  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.188  -9.733 -13.765  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.348  -8.488 -13.357  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.305  -8.157 -14.448  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.992  -7.902 -15.816  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       2.275  -9.212 -16.472  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.356 -11.358 -11.607  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.958 -10.679 -12.925  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       3.878  -9.444 -14.550  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       2.525 -10.493 -14.153  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       1.841  -8.682 -12.426  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       3.006  -7.640 -13.226  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       0.622  -8.989 -14.544  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       0.752  -7.278 -14.147  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       1.336  -7.325 -16.454  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       2.921  -7.361 -15.680  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       3.291  -9.421 -16.406  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       1.998  -9.165 -17.474  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       1.734  -9.962 -15.996  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.020  -8.292 -11.759  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.318  -7.211 -10.797  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.287  -5.854 -11.520  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.729  -5.749 -12.665  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.706  -7.436 -10.138  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.783  -7.748 -11.211  1.00  1.00           C  
ATOM    944  CD  GLU A  61       7.614  -9.166 -11.762  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       7.423 -10.070 -10.964  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       7.669  -9.324 -12.969  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.400  -8.237 -12.659  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.556  -7.191 -10.014  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.992  -6.545  -9.589  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.644  -8.264  -9.441  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.706  -7.040 -12.021  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       8.765  -7.662 -10.766  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.764  -4.820 -10.843  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.675  -3.450 -11.404  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.474  -2.487 -10.527  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.601  -2.691  -9.319  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.195  -2.997 -11.452  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.361  -3.852 -12.456  1.00  1.00           C  
ATOM    959  CD  LYS A  62       2.607  -3.412 -13.921  1.00  1.00           C  
ATOM    960  CE  LYS A  62       1.742  -4.257 -14.863  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       1.982  -3.838 -16.273  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.421  -4.973  -9.938  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.090  -3.417 -12.398  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.776  -3.102 -10.459  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.143  -1.953 -11.741  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.628  -4.895 -12.351  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       1.307  -3.737 -12.231  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       2.342  -2.371 -14.031  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       3.640  -3.548 -14.184  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       2.005  -5.296 -14.750  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.698  -4.120 -14.618  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       2.905  -3.365 -16.344  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       1.234  -3.181 -16.575  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       1.974  -4.678 -16.890  1.00  1.00           H  
ATOM    975  N   ARG A  63       6.019  -1.432 -11.157  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.820  -0.411 -10.463  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.263   0.978 -10.772  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.256   1.411 -11.924  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.275  -0.511 -10.952  1.00  1.00           C  
ATOM    980  CG  ARG A  63       9.181   0.469 -10.182  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.620   0.355 -10.706  1.00  1.00           C  
ATOM    982  NE  ARG A  63      11.140  -0.996 -10.482  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.460  -1.443  -9.263  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      11.320  -0.672  -8.217  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.922  -2.656  -9.117  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.878  -1.336 -12.122  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.798  -0.572  -9.390  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.628  -1.518 -10.792  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.315  -0.283 -12.008  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.833   1.482 -10.328  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       9.161   0.228  -9.131  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.627   0.566 -11.766  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      11.243   1.077 -10.196  1.00  1.00           H  
ATOM    994  HE  ARG A  63      11.255  -1.594 -11.250  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      10.969   0.258  -8.326  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      11.559  -1.013  -7.308  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      12.033  -3.247  -9.916  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.162  -2.995  -8.207  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.811   1.680  -9.730  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       5.269   3.033  -9.882  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.498   3.829  -8.607  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.335   3.305  -7.505  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.764   2.962 -10.214  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.975   2.280  -9.083  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.193   4.370 -10.466  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.856   1.280  -8.836  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.779   3.541 -10.698  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.653   2.383 -11.104  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.059   2.846  -8.173  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.356   1.284  -8.925  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       1.938   2.224  -9.363  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.271   4.959  -9.570  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       2.151   4.292 -10.752  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.746   4.849 -11.259  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.857   5.106  -8.766  1.00  1.00           N  
ATOM   1016  CA  THR A  65       6.078   5.983  -7.618  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.829   6.829  -7.392  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.457   7.645  -8.237  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.287   6.894  -7.858  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       6.964   7.850  -8.850  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       8.494   6.056  -8.301  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.963   5.443  -9.677  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.263   5.382  -6.735  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.535   7.409  -6.944  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.486   8.565  -8.416  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       9.350   6.700  -8.437  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.269   5.557  -9.232  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       8.717   5.319  -7.542  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.207   6.643  -6.226  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       3.004   7.389  -5.821  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.170   7.855  -4.383  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.928   7.265  -3.614  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.738   6.496  -5.994  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.277   6.462  -7.498  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.520   5.157  -7.810  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.348   7.660  -7.815  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.599   6.007  -5.592  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.902   8.277  -6.434  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.991   5.496  -5.663  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.929   6.871  -5.372  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.145   6.517  -8.141  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.338   5.071  -7.161  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       1.177   4.317  -7.649  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.194   5.161  -8.842  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       0.857   8.586  -7.604  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -0.542   7.597  -7.211  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.074   7.638  -8.859  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.431   8.899  -4.020  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.461   9.448  -2.662  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.289   8.872  -1.875  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.200   8.684  -2.419  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.354  10.980  -2.738  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       3.428  11.480  -3.522  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       2.421  11.605  -1.337  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.816   9.300  -4.666  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.389   9.187  -2.163  1.00  1.00           H  
ATOM   1057  HB  THR A  67       1.423  11.248  -3.206  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.712  12.314  -3.140  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       3.323  11.283  -0.838  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.560  11.303  -0.757  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       2.427  12.681  -1.428  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.512   8.585  -0.598  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.463   8.024   0.247  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.708   9.002   0.363  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.597  10.168  -0.020  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.038   7.715   1.634  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.234   6.724   1.532  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.841   6.499   2.929  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.790   5.359   0.927  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.397   8.752  -0.215  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.091   7.114  -0.197  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.380   8.647   2.081  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.263   7.278   2.247  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.988   7.161   0.895  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.173   7.443   3.339  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.679   5.830   2.852  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.107   6.056   3.580  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       2.504   4.584   1.185  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.750   5.444  -0.148  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       0.815   5.079   1.303  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.840   8.505   0.878  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.068   9.315   1.030  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.779   8.966   2.341  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.573   7.898   2.910  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.008   9.059  -0.187  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -3.647   9.966  -1.409  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.226  11.391  -1.236  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -3.827  12.259  -2.434  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.376  13.632  -2.256  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.862   7.565   1.156  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.807  10.359   1.076  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.889   8.020  -0.473  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.044   9.223   0.088  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.574  10.025  -1.514  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.067   9.534  -2.309  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.303  11.336  -1.182  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -3.850  11.844  -0.338  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -2.748  12.310  -2.500  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.222  11.827  -3.341  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -4.651  14.021  -3.180  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -3.652  14.243  -1.828  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.210  13.594  -1.633  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.625   9.899   2.798  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.397   9.749   4.045  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.903   9.685   3.753  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.397  10.349   2.843  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.095  10.952   4.963  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.390  12.271   4.223  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -5.069  13.464   5.117  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.018  13.502   5.758  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.922  14.448   5.195  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.744  10.719   2.280  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.107   8.842   4.564  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.706  10.895   5.854  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.053  10.930   5.247  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.787  12.328   3.329  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.431  12.311   3.951  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -6.757  14.411   4.682  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -5.728  15.223   5.760  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.614   8.862   4.535  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.070   8.683   4.375  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.775  10.052   4.145  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.329  11.064   4.683  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.655   7.998   5.632  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.193   6.542   5.708  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -7.994   6.211   6.357  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -9.956   5.532   5.104  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -7.569   4.877   6.407  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -9.525   4.201   5.148  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.331   3.873   5.797  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.120   8.351   5.209  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.227   8.051   3.517  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.319   8.531   6.513  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.737   8.029   5.590  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71      -7.409   6.984   6.834  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71     -10.882   5.783   4.609  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -6.648   4.624   6.907  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71     -10.115   3.426   4.678  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.998   2.847   5.830  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.841  10.113   3.356  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.546  11.411   3.075  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.270  11.987   4.310  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.816  12.969   4.895  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.527  11.045   1.927  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.814   9.579   2.132  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.490   8.981   2.642  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.829  12.138   2.719  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.440  11.635   1.982  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -12.051  11.195   0.962  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.604   9.446   2.866  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -13.104   9.107   1.198  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.671   8.152   3.320  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.866   8.664   1.817  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.405  11.388   4.673  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -14.212  11.858   5.804  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.542  11.570   7.153  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -14.182  11.675   8.196  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.589  11.172   5.758  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.428   9.653   5.792  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -14.455   9.163   5.246  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.288   9.002   6.363  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.730  10.628   4.156  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.362  12.927   5.714  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -16.183  11.488   6.603  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -16.097  11.450   4.845  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.252  11.217   7.135  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.500  10.925   8.377  1.00  1.00           C  
ATOM   1168  C   GLU A  74     -10.046  11.407   8.212  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -9.118  10.594   8.197  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.528   9.398   8.678  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.884   8.958   9.278  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -13.060   9.520  10.692  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.292   9.136  11.558  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -13.957  10.326  10.881  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.790  11.166   6.270  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.937  11.461   9.210  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -11.367   8.863   7.758  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.735   9.141   9.375  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -13.687   9.308   8.650  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -12.920   7.878   9.325  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.827  12.702   8.081  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.451  13.270   7.909  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.701  13.331   9.243  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.494  13.568   9.281  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.728  14.672   7.323  1.00  1.00           C  
ATOM   1186  CG  PRO A  75     -10.028  15.081   7.962  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.854  13.778   8.088  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.885  12.679   7.199  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.929  15.368   7.570  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.848  14.614   6.245  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.840  15.510   8.946  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.555  15.800   7.344  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -11.411  13.770   9.017  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.523  13.652   7.247  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.437  13.109  10.334  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.855  13.133  11.684  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -7.204  11.789  12.009  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -6.537  11.649  13.035  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.959  13.436  12.710  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -9.555  14.822  12.464  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.851  15.669  11.935  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76     -10.706  15.018  12.817  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.391  12.914  10.224  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -7.102  13.911  11.747  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.737  12.693  12.624  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.541  13.403  13.709  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.411  10.796  11.132  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.856   9.441  11.318  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.319   8.914   9.988  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.794   9.300   8.918  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.961   8.502  11.850  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.384   7.107  12.171  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -8.462   6.225  12.818  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -9.572   6.012  11.880  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -9.474   5.175  10.841  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -8.364   4.520  10.625  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -10.492   5.012  10.039  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.962  10.967  10.341  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -6.038   9.463  12.033  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.386   8.932  12.745  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -8.737   8.401  11.099  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -7.041   6.636  11.262  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -6.553   7.209  12.857  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.028   5.270  13.092  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.832   6.710  13.709  1.00  1.00           H  
ATOM   1226  HE  ARG A  77     -10.412   6.494  12.025  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -7.584   4.642  11.239  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -8.294   3.898   9.845  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77     -11.342   5.511  10.204  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -10.419   4.389   9.260  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.321   8.026  10.066  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.694   7.425   8.876  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.454   5.934   9.109  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.281   5.497  10.247  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.358   8.124   8.597  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.991   7.766  10.950  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.334   7.540   8.009  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.712   8.018   9.454  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.535   9.172   8.410  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.886   7.678   7.733  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.459   5.153   8.030  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.246   3.709   8.135  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.314   3.055   9.006  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.158   3.740   9.584  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.617   5.553   7.148  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.282   3.272   7.149  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.275   3.522   8.570  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -5.267   1.723   9.103  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.231   0.967   9.916  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -5.770   0.989  11.379  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -4.644   0.603  11.685  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -6.314  -0.494   9.403  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -6.729  -0.493   7.906  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -7.358  -1.285  10.231  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -6.638  -1.909   7.317  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.566   1.234   8.623  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.214   1.422   9.841  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.346  -0.963   9.511  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -7.743  -0.131   7.809  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -6.068   0.155   7.348  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -7.464  -2.283   9.831  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -8.310  -0.780  10.189  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -7.035  -1.353  11.259  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -6.849  -1.871   6.258  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -7.358  -2.550   7.803  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -5.644  -2.302   7.469  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -6.646   1.443  12.275  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -6.315   1.510  13.697  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -5.138   2.451  13.943  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -4.280   2.626  13.078  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -7.530   1.740  11.974  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -7.175   1.868  14.243  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -6.056   0.522  14.052  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -5.103   3.056  15.132  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -4.023   3.980  15.487  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -2.693   3.229  15.535  1.00  1.00           C  
ATOM   1277  O   VAL A  82      -1.846   3.389  14.655  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -4.320   4.627  16.857  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -3.244   5.678  17.201  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -5.702   5.303  16.810  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -5.813   2.878  15.782  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -3.961   4.758  14.738  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -4.324   3.861  17.620  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -3.183   6.409  16.406  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -2.284   5.197  17.319  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -3.504   6.177  18.125  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -6.460   4.562  16.607  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -5.712   6.054  16.033  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -5.908   5.769  17.763  1.00  1.00           H  
ATOM   1290  N   SER A  83      -2.520   2.403  16.568  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -1.293   1.618  16.731  1.00  1.00           C  
ATOM   1292  C   SER A  83      -1.483   0.551  17.810  1.00  1.00           C  
ATOM   1293  O   SER A  83      -2.087   0.811  18.850  1.00  1.00           O  
ATOM   1294  CB  SER A  83      -0.133   2.536  17.114  1.00  1.00           C  
ATOM   1295  OG  SER A  83       1.049   1.760  17.255  1.00  1.00           O  
ATOM   1296  H   SER A  83      -3.233   2.315  17.234  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -1.054   1.126  15.794  1.00  1.00           H  
ATOM   1298  HB2 SER A  83       0.017   3.272  16.342  1.00  1.00           H  
ATOM   1299  HB3 SER A  83      -0.362   3.036  18.046  1.00  1.00           H  
ATOM   1300  HG  SER A  83       1.602   1.919  16.486  1.00  1.00           H  
ATOM   1301  N   LEU A  84      -0.964  -0.650  17.555  1.00  1.00           N  
ATOM   1302  CA  LEU A  84      -1.081  -1.753  18.509  1.00  1.00           C  
ATOM   1303  C   LEU A  84      -0.348  -1.417  19.809  1.00  1.00           C  
ATOM   1304  O   LEU A  84      -0.853  -1.678  20.901  1.00  1.00           O  
ATOM   1305  CB  LEU A  84      -0.493  -3.043  17.896  1.00  1.00           C  
ATOM   1306  CG  LEU A  84      -1.105  -3.324  16.502  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84      -0.451  -4.588  15.910  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84      -2.642  -3.520  16.594  1.00  1.00           C  
ATOM   1309  H   LEU A  84      -0.492  -0.796  16.709  1.00  1.00           H  
ATOM   1310  HA  LEU A  84      -2.124  -1.914  18.742  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84       0.579  -2.931  17.793  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84      -0.701  -3.878  18.550  1.00  1.00           H  
ATOM   1313  HG  LEU A  84      -0.892  -2.487  15.852  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84      -0.639  -5.430  16.559  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84       0.616  -4.433  15.820  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84      -0.868  -4.785  14.934  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84      -3.010  -4.005  15.699  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84      -3.121  -2.557  16.685  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -2.892  -4.129  17.453  1.00  1.00           H  
ATOM   1320  N   GLU A  85       0.851  -0.837  19.686  1.00  1.00           N  
ATOM   1321  CA  GLU A  85       1.659  -0.465  20.857  1.00  1.00           C  
ATOM   1322  C   GLU A  85       1.271   0.936  21.337  1.00  1.00           C  
ATOM   1323  O   GLU A  85       1.520   1.924  20.648  1.00  1.00           O  
ATOM   1324  CB  GLU A  85       3.149  -0.478  20.475  1.00  1.00           C  
ATOM   1325  CG  GLU A  85       3.574  -1.899  20.068  1.00  1.00           C  
ATOM   1326  CD  GLU A  85       5.056  -1.930  19.674  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85       5.718  -0.911  19.803  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85       5.508  -2.983  19.253  1.00  1.00           O  
ATOM   1329  H   GLU A  85       1.201  -0.654  18.789  1.00  1.00           H  
ATOM   1330  HA  GLU A  85       1.500  -1.175  21.664  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85       3.312   0.196  19.646  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85       3.745  -0.160  21.318  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85       3.413  -2.571  20.899  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85       2.979  -2.223  19.229  1.00  1.00           H  
ATOM   1335  N   HIS A  86       0.661   1.019  22.523  1.00  1.00           N  
ATOM   1336  CA  HIS A  86       0.245   2.309  23.082  1.00  1.00           C  
ATOM   1337  C   HIS A  86       1.470   3.097  23.556  1.00  1.00           C  
ATOM   1338  O   HIS A  86       1.646   3.340  24.750  1.00  1.00           O  
ATOM   1339  CB  HIS A  86      -0.725   2.075  24.257  1.00  1.00           C  
ATOM   1340  CG  HIS A  86      -1.223   3.397  24.792  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86      -2.069   4.217  24.061  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86      -0.997   4.052  25.977  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86      -2.316   5.310  24.805  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86      -1.687   5.261  25.982  1.00  1.00           N  
ATOM   1345  H   HIS A  86       0.489   0.199  23.032  1.00  1.00           H  
ATOM   1346  HA  HIS A  86      -0.266   2.884  22.318  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86      -1.564   1.490  23.913  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86      -0.212   1.540  25.044  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86      -0.378   3.685  26.781  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86      -2.947   6.127  24.489  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86      -1.705   5.933  26.695  1.00  1.00           H  
ATOM   1352  N   HIS A  87       2.317   3.495  22.601  1.00  1.00           N  
ATOM   1353  CA  HIS A  87       3.535   4.260  22.906  1.00  1.00           C  
ATOM   1354  C   HIS A  87       3.950   5.090  21.692  1.00  1.00           C  
ATOM   1355  O   HIS A  87       4.716   4.628  20.846  1.00  1.00           O  
ATOM   1356  CB  HIS A  87       4.669   3.298  23.287  1.00  1.00           C  
ATOM   1357  CG  HIS A  87       4.264   2.489  24.491  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87       3.566   1.296  24.378  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87       4.446   2.692  25.837  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87       3.354   0.831  25.624  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87       3.869   1.644  26.550  1.00  1.00           N  
ATOM   1362  H   HIS A  87       2.119   3.270  21.668  1.00  1.00           H  
ATOM   1363  HA  HIS A  87       3.351   4.936  23.735  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87       4.870   2.632  22.460  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87       5.560   3.862  23.519  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87       4.956   3.535  26.276  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87       2.828  -0.086  25.845  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87       3.847   1.527  27.522  1.00  1.00           H  
ATOM   1369  N   HIS A  88       3.438   6.320  21.615  1.00  1.00           N  
ATOM   1370  CA  HIS A  88       3.758   7.217  20.501  1.00  1.00           C  
ATOM   1371  C   HIS A  88       3.268   8.633  20.808  1.00  1.00           C  
ATOM   1372  O   HIS A  88       3.330   9.520  19.956  1.00  1.00           O  
ATOM   1373  CB  HIS A  88       3.103   6.699  19.208  1.00  1.00           C  
ATOM   1374  CG  HIS A  88       1.617   6.557  19.410  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88       0.744   7.621  19.243  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88       0.838   5.485  19.767  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88      -0.498   7.171  19.495  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88      -0.498   5.875  19.819  1.00  1.00           N  
ATOM   1379  H   HIS A  88       2.833   6.630  22.320  1.00  1.00           H  
ATOM   1380  HA  HIS A  88       4.832   7.248  20.362  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88       3.292   7.392  18.400  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88       3.520   5.735  18.956  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88       1.203   4.490  19.975  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88      -1.386   7.781  19.442  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88      -1.273   5.317  20.044  1.00  1.00           H  
ATOM   1386  N   HIS A  89       2.771   8.831  22.031  1.00  1.00           N  
ATOM   1387  CA  HIS A  89       2.259  10.138  22.455  1.00  1.00           C  
ATOM   1388  C   HIS A  89       1.209  10.656  21.469  1.00  1.00           C  
ATOM   1389  O   HIS A  89       0.800   9.939  20.554  1.00  1.00           O  
ATOM   1390  CB  HIS A  89       3.411  11.148  22.567  1.00  1.00           C  
ATOM   1391  CG  HIS A  89       4.436  10.643  23.547  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89       5.576   9.965  23.142  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89       4.506  10.706  24.918  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89       6.277   9.650  24.247  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89       5.669  10.078  25.356  1.00  1.00           N  
ATOM   1396  H   HIS A  89       2.744   8.081  22.662  1.00  1.00           H  
ATOM   1397  HA  HIS A  89       1.795  10.030  23.425  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89       3.873  11.278  21.598  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89       3.026  12.099  22.910  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89       3.772  11.172  25.557  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89       7.216   9.119  24.237  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89       5.975   9.972  26.281  1.00  1.00           H  
ATOM   1403  N   HIS A  90       0.774  11.899  21.660  1.00  1.00           N  
ATOM   1404  CA  HIS A  90      -0.230  12.495  20.778  1.00  1.00           C  
ATOM   1405  C   HIS A  90       0.343  12.660  19.369  1.00  1.00           C  
ATOM   1406  O   HIS A  90       1.496  13.056  19.205  1.00  1.00           O  
ATOM   1407  CB  HIS A  90      -0.655  13.866  21.325  1.00  1.00           C  
ATOM   1408  CG  HIS A  90      -1.209  13.707  22.717  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90      -0.413  13.814  23.844  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90      -2.477  13.449  23.177  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90      -1.200  13.623  24.919  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90      -2.469  13.396  24.568  1.00  1.00           N  
ATOM   1413  H   HIS A  90       1.134  12.426  22.404  1.00  1.00           H  
ATOM   1414  HA  HIS A  90      -1.098  11.849  20.735  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90       0.200  14.526  21.354  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90      -1.416  14.289  20.685  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90      -3.350  13.312  22.554  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90      -0.849  13.648  25.940  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90      -3.230  13.227  25.163  1.00  1.00           H  
ATOM   1420  N   HIS A  91      -0.469  12.345  18.357  1.00  1.00           N  
ATOM   1421  CA  HIS A  91      -0.041  12.455  16.960  1.00  1.00           C  
ATOM   1422  C   HIS A  91       1.250  11.673  16.715  1.00  1.00           C  
ATOM   1423  O   HIS A  91       1.896  11.933  15.711  1.00  1.00           O  
ATOM   1424  CB  HIS A  91       0.167  13.930  16.585  1.00  1.00           C  
ATOM   1425  CG  HIS A  91      -1.106  14.696  16.827  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91      -2.225  14.542  16.025  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91      -1.452  15.622  17.781  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91      -3.183  15.354  16.504  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91      -2.765  16.036  17.573  1.00  1.00           N  
ATOM   1430  OXT HIS A  91       1.573  10.827  17.532  1.00  1.00           O  
ATOM   1431  H   HIS A  91      -1.377  12.029  18.555  1.00  1.00           H  
ATOM   1432  HA  HIS A  91      -0.816  12.043  16.328  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91       0.957  14.349  17.189  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91       0.435  14.005  15.542  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91      -0.805  15.974  18.570  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91      -4.170  15.446  16.075  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91      -3.272  16.687  18.101  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -6.567  -6.192   4.807  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.299  -5.635   5.355  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.249  -6.739   5.405  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.409  -7.789   4.784  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -5.554  -5.083   6.765  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -6.594  -3.969   6.711  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.541  -3.110   5.831  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -7.541  -3.935   7.605  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -6.632  -5.971   3.794  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.375  -5.770   5.308  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -6.578  -7.223   4.937  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -4.952  -4.840   4.711  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.913  -5.877   7.401  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -4.634  -4.689   7.169  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -7.581  -4.622   8.303  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -8.215  -3.223   7.580  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.171  -6.496   6.150  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.099  -7.482   6.272  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.425  -7.711   4.924  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.682  -6.995   3.958  1.00  1.00           O  
ATOM     21  H   GLY A   2      -3.098  -5.643   6.623  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.367  -7.124   6.981  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.507  -8.416   6.627  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.572  -8.730   4.866  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.137  -9.078   3.630  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.848  -9.501   2.547  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.446  -9.794   1.423  1.00  1.00           O  
ATOM     28  CB  ILE A   3       1.154 -10.214   3.902  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       0.431 -11.379   4.623  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       2.312  -9.683   4.768  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       1.389 -12.543   4.878  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.422  -9.265   5.672  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.668  -8.204   3.272  1.00  1.00           H  
ATOM     34  HB  ILE A   3       1.557 -10.571   2.962  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       0.049 -11.037   5.572  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -0.390 -11.729   4.015  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.782  -8.843   4.276  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       3.049 -10.458   4.924  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.920  -9.368   5.712  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.827 -13.392   5.238  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       2.112 -12.248   5.630  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       1.898 -12.808   3.963  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.140  -9.513   2.889  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.204  -9.875   1.941  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.010  -8.628   1.596  1.00  1.00           C  
ATOM     46  O   TYR A   4      -3.646  -7.517   1.978  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -4.129 -10.928   2.562  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -3.311 -12.161   2.936  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -2.818 -12.995   1.920  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -3.042 -12.474   4.284  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -2.066 -14.127   2.245  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -2.290 -13.609   4.602  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -1.801 -14.435   3.583  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -1.057 -15.551   3.901  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.389  -9.257   3.799  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.784 -10.280   1.022  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.613 -10.513   3.439  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.884 -11.208   1.840  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -3.020 -12.762   0.883  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -3.418 -11.841   5.074  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -1.688 -14.767   1.460  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -2.087 -13.846   5.636  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -0.175 -15.432   3.540  1.00  1.00           H  
ATOM     64  N   ALA A   5      -5.108  -8.821   0.872  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.984  -7.715   0.466  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.428  -8.204   0.383  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.744  -9.087  -0.413  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.527  -7.196  -0.895  1.00  1.00           C  
ATOM     69  H   ALA A   5      -5.341  -9.733   0.602  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.928  -6.898   1.186  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -4.512  -6.833  -0.815  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -6.177  -6.395  -1.208  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.562  -7.997  -1.616  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.301  -7.627   1.218  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.727  -8.000   1.252  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.567  -6.977   0.500  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.474  -7.333  -0.248  1.00  1.00           O  
ATOM     78  CB  SER A   6     -10.199  -8.061   2.708  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.058  -6.775   3.297  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.973  -6.930   1.828  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.877  -8.973   0.798  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -11.236  -8.357   2.748  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -9.600  -8.781   3.246  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.526  -6.143   2.745  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.242  -5.700   0.703  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.960  -4.603   0.046  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.184  -3.298   0.190  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.223  -3.211   0.955  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.358  -4.438   0.651  1.00  1.00           C  
ATOM     90  OG  SER A   7     -13.075  -5.660   0.540  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.491  -5.496   1.298  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.060  -4.824  -1.011  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.278  -4.175   1.693  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.887  -3.653   0.123  1.00  1.00           H  
ATOM     95  HG  SER A   7     -13.359  -5.754  -0.374  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.620  -2.280  -0.561  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.989  -0.946  -0.546  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.058   0.142  -0.506  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.118   0.010  -1.114  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.114  -0.769  -1.806  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.948  -1.764  -1.764  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -9.955  -1.020  -3.077  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.397  -2.436  -1.139  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.360  -0.837   0.335  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.715   0.239  -1.832  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.339  -1.575  -0.892  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.346  -1.650  -2.655  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -8.335  -2.766  -1.716  1.00  1.00           H  
ATOM    109 HG21 VAL A   8     -10.751  -0.295  -3.142  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -10.374  -2.015  -3.043  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -9.324  -0.928  -3.950  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.764   1.223   0.216  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.689   2.349   0.338  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.476   3.302  -0.831  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.351   3.676  -1.126  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.430   3.094   1.662  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -12.423   4.269   1.826  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -11.589   2.112   2.832  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.901   1.267   0.680  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.715   1.994   0.333  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.418   3.484   1.660  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.302   4.717   2.802  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -13.435   3.905   1.725  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.236   5.019   1.067  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -11.422   2.631   3.764  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -10.867   1.313   2.734  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -12.586   1.697   2.825  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.558   3.699  -1.481  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.477   4.624  -2.606  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.797   5.929  -2.191  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.424   6.102  -1.031  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.897   4.913  -3.126  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -14.777   5.459  -1.983  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -16.194   5.708  -2.481  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -16.667   4.919  -3.279  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.786   6.686  -2.051  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.432   3.359  -1.199  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.898   4.173  -3.396  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -13.853   5.643  -3.925  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.333   4.000  -3.504  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.808   4.741  -1.176  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.367   6.387  -1.616  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.643   6.827  -3.161  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.017   8.126  -2.925  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.595   7.978  -2.402  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.161   8.777  -1.572  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.847   8.932  -1.903  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.299   8.993  -2.347  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -14.206   8.978  -1.514  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.572   9.057  -3.617  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.949   6.598  -4.062  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -10.990   8.674  -3.856  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.797   8.460  -0.932  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.455   9.936  -1.829  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -12.844   9.067  -4.273  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.503   9.094  -3.916  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.874   6.942  -2.860  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.493   6.672  -2.402  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.531   6.632  -3.611  1.00  1.00           C  
ATOM    160  O   MET A  12      -6.978   6.651  -4.759  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.512   5.290  -1.655  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.439   5.504  -0.137  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.464   3.919   0.724  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.261   4.616   2.380  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.252   6.299  -3.499  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.163   7.459  -1.730  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.429   4.779  -1.890  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.694   4.660  -1.966  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -6.527   6.021   0.107  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.285   6.096   0.181  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -6.355   5.208   2.412  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.203   3.817   3.101  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -8.105   5.247   2.609  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.224   6.546  -3.382  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.219   6.473  -4.480  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.543   5.415  -5.524  1.00  1.00           C  
ATOM    177  O   PRO A  13      -3.813   5.342  -6.502  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -2.890   6.164  -3.755  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.067   6.796  -2.414  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.542   6.541  -2.061  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.147   7.434  -4.963  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.745   5.090  -3.655  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.050   6.606  -4.279  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.404   6.340  -1.677  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.876   7.860  -2.475  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.648   5.590  -1.567  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.921   7.325  -1.455  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.610   4.595  -5.269  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -6.080   3.491  -6.162  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.307   3.420  -7.475  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.817   2.361  -7.872  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.574   3.666  -6.470  1.00  1.00           C  
ATOM    193  H   ALA A  14      -6.086   4.727  -4.430  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.958   2.559  -5.637  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.725   4.597  -6.996  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -8.132   3.680  -5.545  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.920   2.845  -7.085  1.00  1.00           H  
ATOM    198  N   LYS A  15      -5.153   4.585  -8.109  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.382   4.700  -9.332  1.00  1.00           C  
ATOM    200  C   LYS A  15      -3.024   4.014  -9.128  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.333   4.240  -8.133  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.186   6.190  -9.672  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.475   6.338 -11.024  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.352   7.821 -11.403  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.655   7.941 -12.763  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -1.298   7.332 -12.675  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.534   5.396  -7.721  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.918   4.213 -10.135  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.154   6.669  -9.718  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.593   6.662  -8.899  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.488   5.905 -10.960  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.046   5.822 -11.783  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -4.337   8.264 -11.459  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -2.767   8.338 -10.654  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -3.234   7.422 -13.515  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -2.566   8.983 -13.036  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -0.751   7.810 -11.931  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -0.809   7.439 -13.586  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -1.388   6.321 -12.445  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.643   3.213 -10.100  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.369   2.514 -10.052  1.00  1.00           C  
ATOM    222  C   GLY A  16      -1.209   1.636  -8.801  1.00  1.00           C  
ATOM    223  O   GLY A  16      -0.271   0.843  -8.734  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.210   3.168 -10.895  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.282   1.887 -10.930  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.573   3.245 -10.070  1.00  1.00           H  
ATOM    227  N   LYS A  17      -2.119   1.744  -7.812  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -2.058   0.939  -6.580  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.384   0.239  -6.391  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.335   0.879  -5.978  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.856   1.898  -5.374  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.886   1.134  -4.026  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.744   2.101  -2.837  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.764   1.297  -1.531  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -1.593   2.219  -0.380  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.880   2.351  -7.864  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.253   0.218  -6.608  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.903   2.382  -5.483  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -2.636   2.648  -5.377  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.823   0.605  -3.924  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -1.074   0.423  -4.009  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.818   2.639  -2.909  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.571   2.808  -2.830  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -2.709   0.782  -1.442  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -0.962   0.576  -1.538  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -1.776   1.705   0.502  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -2.258   3.010  -0.468  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -0.617   2.584  -0.376  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.453  -1.066  -6.634  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.691  -1.825  -6.429  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.392  -2.933  -5.438  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.299  -3.498  -5.449  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.165  -2.412  -7.776  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.503  -3.188  -7.612  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.084  -3.363  -8.349  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.647  -2.280  -7.099  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.678  -1.580  -6.949  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.468  -1.191  -6.016  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.314  -1.593  -8.471  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.791  -3.593  -8.571  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.361  -4.005  -6.920  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.355  -3.651  -9.355  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.006  -4.254  -7.735  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -3.126  -2.859  -8.370  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.534  -1.271  -7.477  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.636  -2.265  -6.016  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -8.592  -2.679  -7.434  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.369  -3.265  -4.603  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.205  -4.348  -3.638  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.538  -5.071  -3.510  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.438  -4.605  -2.835  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.796  -3.762  -2.266  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.474  -2.978  -2.375  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -3.037  -2.449  -1.003  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.705  -2.743  -0.021  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.038  -1.751  -0.956  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.230  -2.797  -4.674  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.450  -5.057  -3.965  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.567  -3.101  -1.908  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.667  -4.560  -1.563  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.707  -3.625  -2.771  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.607  -2.138  -3.037  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.643  -6.240  -4.140  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.862  -7.065  -4.094  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.444  -8.507  -4.367  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.459  -8.963  -5.510  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.918  -6.609  -5.148  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -10.208  -7.447  -4.984  1.00  1.00           C  
ATOM    289  CG2 VAL A  20      -9.271  -5.109  -4.970  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.874  -6.568  -4.649  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.296  -7.013  -3.101  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.520  -6.766  -6.145  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -10.568  -7.361  -3.967  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.007  -8.484  -5.206  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -10.969  -7.081  -5.664  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.110  -4.853  -5.609  1.00  1.00           H  
ATOM    297 HG22 VAL A  20      -8.428  -4.496  -5.246  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -9.544  -4.916  -3.941  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.043  -9.210  -3.309  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.587 -10.602  -3.420  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.102 -10.628  -3.779  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.434 -11.652  -3.639  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.044  -8.780  -2.429  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.728 -11.093  -2.468  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.146 -11.129  -4.180  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.592  -9.479  -4.236  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.183  -9.360  -4.610  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.318  -9.424  -3.358  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.805  -9.194  -2.252  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -2.941  -8.037  -5.345  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.791  -7.972  -6.612  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.047  -9.016  -7.189  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.171  -6.876  -6.985  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.185  -8.700  -4.320  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -2.906 -10.171  -5.264  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.192  -7.206  -4.701  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -1.901  -7.973  -5.621  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.027  -9.738  -3.542  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.066  -9.837  -2.428  1.00  1.00           C  
ATOM    320  C   LYS A  23       1.029  -8.787  -2.604  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.378  -8.412  -3.724  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.544 -11.255  -2.385  1.00  1.00           C  
ATOM    323  CG  LYS A  23       1.439 -11.419  -1.139  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.996 -12.848  -1.070  1.00  1.00           C  
ATOM    325  CE  LYS A  23       2.867 -13.000   0.184  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       2.023 -12.769   1.391  1.00  1.00           N  
ATOM    327  H   LYS A  23      -0.712  -9.905  -4.457  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.566  -9.649  -1.482  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.258 -11.979  -2.343  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       1.132 -11.426  -3.276  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       2.261 -10.722  -1.189  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.854 -11.221  -0.253  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.178 -13.553  -1.028  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       2.596 -13.044  -1.947  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       3.280 -13.997   0.219  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.670 -12.277   0.162  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       2.401 -11.966   1.931  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       2.029 -13.619   1.987  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       1.047 -12.559   1.094  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.550  -8.313  -1.473  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.608  -7.289  -1.429  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.914  -7.977  -1.011  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.982  -8.609   0.042  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.214  -6.149  -0.407  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.241  -6.702   0.710  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.554  -4.953  -1.152  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.246  -6.709   0.260  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.211  -8.662  -0.623  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.755  -6.855  -2.422  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.123  -5.777   0.077  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.531  -7.709   0.981  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.325  -6.075   1.590  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.100  -4.276  -0.441  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       0.796  -5.317  -1.833  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.308  -4.424  -1.714  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.668  -5.728   0.415  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.791  -7.424   0.849  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.333  -6.970  -0.785  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.937  -7.859  -1.853  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.232  -8.477  -1.580  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.950  -7.743  -0.444  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.394  -8.355   0.527  1.00  1.00           O  
ATOM    363  CB  ILE A  25       7.081  -8.428  -2.871  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       6.251  -8.947  -4.085  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.361  -9.270  -2.703  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       5.634 -10.339  -3.826  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.818  -7.336  -2.672  1.00  1.00           H  
ATOM    368  HA  ILE A  25       6.087  -9.510  -1.288  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.371  -7.400  -3.062  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.449  -8.251  -4.289  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       6.889  -9.004  -4.956  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.958  -8.866  -1.896  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.931  -9.242  -3.619  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.092 -10.291  -2.476  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.367 -10.789  -4.772  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       4.743 -10.227  -3.223  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       6.339 -10.977  -3.313  1.00  1.00           H  
ATOM    378  N   SER A  26       7.056  -6.419  -0.590  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.727  -5.570   0.401  1.00  1.00           C  
ATOM    380  C   SER A  26       7.410  -4.100   0.143  1.00  1.00           C  
ATOM    381  O   SER A  26       6.891  -3.748  -0.916  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.243  -5.792   0.322  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.535  -7.160   0.572  1.00  1.00           O  
ATOM    384  H   SER A  26       6.676  -6.003  -1.390  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.392  -5.824   1.395  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.594  -5.531  -0.663  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.739  -5.169   1.056  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.135  -7.401   1.412  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.737  -3.245   1.122  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.507  -1.795   1.022  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.776  -1.059   1.437  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.454  -1.468   2.379  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.353  -1.395   1.949  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.152  -3.597   1.938  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.256  -1.513   0.004  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.176  -0.332   1.869  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       6.604  -1.646   2.970  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       5.463  -1.930   1.656  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.105   0.016   0.721  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.308   0.796   1.019  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.559  -0.083   0.974  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.506   0.136   1.728  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.183   1.464   2.403  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.314   2.475   2.618  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.371   3.436   1.867  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.099   2.274   3.529  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.540   0.297  -0.031  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.401   1.565   0.266  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.239   1.976   2.463  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.225   0.714   3.177  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.558  -1.068   0.079  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.703  -1.964  -0.058  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.950  -2.742   1.226  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.929  -3.481   1.324  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.790  -1.192  -0.515  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.510  -2.660  -0.862  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.584  -1.384  -0.296  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.061  -2.559   2.219  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.181  -3.237   3.524  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.108  -4.314   3.653  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.919  -4.045   3.477  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.024  -2.205   4.666  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.326  -2.867   6.030  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.254  -1.827   7.156  1.00  1.00           C  
ATOM    425  CE  LYS A  30      12.589  -2.496   8.494  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      11.631  -3.609   8.743  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.308  -1.947   2.071  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.160  -3.703   3.612  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.714  -1.389   4.503  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.013  -1.817   4.673  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      11.602  -3.644   6.220  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      13.317  -3.297   6.007  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      12.963  -1.035   6.961  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      11.261  -1.414   7.203  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      13.595  -2.889   8.459  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      12.515  -1.771   9.291  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      10.794  -3.489   8.137  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      11.338  -3.600   9.740  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      12.090  -4.518   8.523  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.535  -5.537   3.972  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.612  -6.660   4.138  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.954  -6.584   5.514  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.327  -5.758   6.347  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.381  -7.983   3.997  1.00  1.00           C  
ATOM    445  CG  ASN A  31      10.413  -9.163   4.024  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      10.360  -9.907   5.003  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       9.637  -9.374   2.996  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.493  -5.684   4.106  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.841  -6.616   3.375  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.915  -7.984   3.059  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      12.090  -8.082   4.809  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       9.682  -8.777   2.219  1.00  1.00           H  
ATOM    453 HD22 ASN A  31       9.010 -10.125   3.001  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.974  -7.454   5.747  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.253  -7.500   7.028  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.799  -8.929   7.312  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.949  -9.469   6.605  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.032  -6.561   6.963  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.506  -5.110   6.966  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       7.681  -4.438   8.186  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.782  -4.446   5.761  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.123  -3.120   8.204  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.223  -3.120   5.781  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       8.396  -2.457   7.003  1.00  1.00           C  
ATOM    465  OH  TYR A  32       8.837  -1.153   7.022  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.726  -8.088   5.040  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.910  -7.181   7.835  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.477  -6.766   6.056  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.384  -6.733   7.818  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       7.474  -4.946   9.114  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.648  -4.958   4.820  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       8.250  -2.613   9.148  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.432  -2.608   4.853  1.00  1.00           H  
ATOM    474  HH  TYR A  32       9.374  -1.034   7.809  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.373  -9.537   8.350  1.00  1.00           N  
ATOM    476  CA  GLN A  33       8.017 -10.901   8.715  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.567 -10.953   9.188  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.783 -11.779   8.728  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.963 -11.399   9.830  1.00  1.00           C  
ATOM    480  CG  GLN A  33       8.734 -12.899  10.129  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.105 -13.747   8.911  1.00  1.00           C  
ATOM    482  OE1 GLN A  33      10.119 -13.491   8.264  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       8.331 -14.734   8.553  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.046  -9.057   8.878  1.00  1.00           H  
ATOM    485  HA  GLN A  33       8.124 -11.534   7.846  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.986 -11.247   9.518  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.785 -10.824  10.731  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       9.351 -13.192  10.966  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       7.697 -13.068  10.381  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       7.516 -14.928   9.061  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       8.561 -15.276   7.770  1.00  1.00           H  
ATOM    492  N   SER A  34       6.216 -10.054  10.113  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.853  -9.989  10.655  1.00  1.00           C  
ATOM    494  C   SER A  34       4.012  -9.017   9.842  1.00  1.00           C  
ATOM    495  O   SER A  34       4.406  -7.873   9.610  1.00  1.00           O  
ATOM    496  CB  SER A  34       4.892  -9.521  12.106  1.00  1.00           C  
ATOM    497  OG  SER A  34       3.565  -9.380  12.591  1.00  1.00           O  
ATOM    498  H   SER A  34       6.888  -9.418  10.437  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.392 -10.975  10.621  1.00  1.00           H  
ATOM    500  HB2 SER A  34       5.414 -10.242  12.709  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.404  -8.578  12.156  1.00  1.00           H  
ATOM    502  HG  SER A  34       3.482  -9.911  13.386  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.855  -9.487   9.407  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.951  -8.677   8.612  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.474  -7.458   9.395  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.291  -6.381   8.839  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.755  -9.539   8.203  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.612 -10.411   9.625  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.466  -8.346   7.726  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.139  -8.999   7.499  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.172  -9.786   9.080  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       1.114 -10.449   7.750  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.260  -7.649  10.693  1.00  1.00           N  
ATOM    514  CA  GLU A  36       0.785  -6.572  11.551  1.00  1.00           C  
ATOM    515  C   GLU A  36       1.767  -5.410  11.561  1.00  1.00           C  
ATOM    516  O   GLU A  36       1.369  -4.246  11.625  1.00  1.00           O  
ATOM    517  CB  GLU A  36       0.579  -7.097  12.987  1.00  1.00           C  
ATOM    518  CG  GLU A  36      -0.060  -6.009  13.864  1.00  1.00           C  
ATOM    519  CD  GLU A  36      -0.312  -6.534  15.275  1.00  1.00           C  
ATOM    520  OE1 GLU A  36      -0.926  -7.579  15.394  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       0.114  -5.881  16.216  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.416  -8.539  11.058  1.00  1.00           H  
ATOM    523  HA  GLU A  36      -0.151  -6.219  11.168  1.00  1.00           H  
ATOM    524  HB2 GLU A  36      -0.067  -7.962  12.959  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       1.534  -7.380  13.409  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       0.600  -5.157  13.919  1.00  1.00           H  
ATOM    527  HG3 GLU A  36      -0.997  -5.705  13.424  1.00  1.00           H  
ATOM    528  N   LYS A  37       3.044  -5.732  11.504  1.00  1.00           N  
ATOM    529  CA  LYS A  37       4.081  -4.712  11.517  1.00  1.00           C  
ATOM    530  C   LYS A  37       4.002  -3.824  10.279  1.00  1.00           C  
ATOM    531  O   LYS A  37       4.314  -2.636  10.340  1.00  1.00           O  
ATOM    532  CB  LYS A  37       5.479  -5.374  11.575  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.569  -4.334  12.008  1.00  1.00           C  
ATOM    534  CD  LYS A  37       6.705  -4.301  13.543  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.717  -3.237  13.962  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       7.822  -3.233  15.447  1.00  1.00           N  
ATOM    537  H   LYS A  37       3.294  -6.674  11.445  1.00  1.00           H  
ATOM    538  HA  LYS A  37       3.949  -4.095  12.395  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       5.446  -6.189  12.282  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       5.732  -5.774  10.596  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       7.522  -4.608  11.577  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       6.294  -3.347  11.653  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       5.751  -4.080  13.991  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       7.046  -5.266  13.891  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       8.681  -3.461  13.528  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.382  -2.268  13.621  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       8.787  -2.972  15.727  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       7.602  -4.183  15.811  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       7.148  -2.546  15.841  1.00  1.00           H  
ATOM    550  N   LEU A  38       3.616  -4.410   9.148  1.00  1.00           N  
ATOM    551  CA  LEU A  38       3.549  -3.652   7.896  1.00  1.00           C  
ATOM    552  C   LEU A  38       2.585  -2.477   8.033  1.00  1.00           C  
ATOM    553  O   LEU A  38       2.904  -1.359   7.640  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.078  -4.581   6.754  1.00  1.00           C  
ATOM    555  CG  LEU A  38       2.993  -3.833   5.391  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.378  -3.263   4.971  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.475  -4.808   4.321  1.00  1.00           C  
ATOM    558  H   LEU A  38       3.390  -5.365   9.146  1.00  1.00           H  
ATOM    559  HA  LEU A  38       4.537  -3.282   7.670  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.773  -5.403   6.661  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.103  -4.970   7.004  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.294  -3.016   5.475  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.549  -2.329   5.485  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.405  -3.080   3.904  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.161  -3.962   5.228  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.396  -4.291   3.376  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.500  -5.178   4.609  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       3.161  -5.635   4.224  1.00  1.00           H  
ATOM    569  N   ILE A  39       1.404  -2.734   8.588  1.00  1.00           N  
ATOM    570  CA  ILE A  39       0.402  -1.680   8.756  1.00  1.00           C  
ATOM    571  C   ILE A  39       0.943  -0.607   9.695  1.00  1.00           C  
ATOM    572  O   ILE A  39       0.819   0.582   9.420  1.00  1.00           O  
ATOM    573  CB  ILE A  39      -0.920  -2.301   9.317  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -1.707  -3.003   8.177  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -1.839  -1.220   9.964  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.858  -4.082   7.492  1.00  1.00           C  
ATOM    577  H   ILE A  39       1.198  -3.645   8.882  1.00  1.00           H  
ATOM    578  HA  ILE A  39       0.203  -1.220   7.794  1.00  1.00           H  
ATOM    579  HB  ILE A  39      -0.662  -3.040  10.065  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -2.594  -3.462   8.590  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -1.998  -2.265   7.444  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -2.834  -1.618  10.125  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -1.902  -0.363   9.309  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.427  -0.908  10.916  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.501  -4.706   6.894  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -0.360  -4.689   8.235  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -0.125  -3.616   6.852  1.00  1.00           H  
ATOM    588  N   ASP A  40       1.531  -1.034  10.804  1.00  1.00           N  
ATOM    589  CA  ASP A  40       2.069  -0.092  11.778  1.00  1.00           C  
ATOM    590  C   ASP A  40       3.127   0.792  11.126  1.00  1.00           C  
ATOM    591  O   ASP A  40       3.161   2.000  11.354  1.00  1.00           O  
ATOM    592  CB  ASP A  40       2.676  -0.858  12.961  1.00  1.00           C  
ATOM    593  CG  ASP A  40       1.596  -1.678  13.672  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       0.443  -1.277  13.622  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       1.939  -2.694  14.253  1.00  1.00           O  
ATOM    596  H   ASP A  40       1.593  -1.996  10.978  1.00  1.00           H  
ATOM    597  HA  ASP A  40       1.267   0.535  12.146  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       3.448  -1.522  12.599  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       3.108  -0.159  13.664  1.00  1.00           H  
ATOM    600  N   TYR A  41       3.987   0.188  10.311  1.00  1.00           N  
ATOM    601  CA  TYR A  41       5.037   0.940   9.635  1.00  1.00           C  
ATOM    602  C   TYR A  41       4.449   1.994   8.683  1.00  1.00           C  
ATOM    603  O   TYR A  41       4.785   3.174   8.771  1.00  1.00           O  
ATOM    604  CB  TYR A  41       5.925  -0.050   8.844  1.00  1.00           C  
ATOM    605  CG  TYR A  41       6.933   0.713   7.982  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       7.915   1.495   8.607  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       6.871   0.664   6.574  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       8.824   2.225   7.838  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       7.790   1.389   5.809  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       8.767   2.171   6.440  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.666   2.896   5.687  1.00  1.00           O  
ATOM    612  H   TYR A  41       3.927  -0.779  10.157  1.00  1.00           H  
ATOM    613  HA  TYR A  41       5.645   1.440  10.376  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       6.458  -0.686   9.542  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       5.291  -0.668   8.221  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       7.971   1.537   9.685  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.123   0.061   6.079  1.00  1.00           H  
ATOM    618  HE1 TYR A  41       9.577   2.827   8.324  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.746   1.343   4.730  1.00  1.00           H  
ATOM    620  HH  TYR A  41       9.207   3.219   4.908  1.00  1.00           H  
ATOM    621  N   ILE A  42       3.593   1.555   7.760  1.00  1.00           N  
ATOM    622  CA  ILE A  42       2.994   2.468   6.780  1.00  1.00           C  
ATOM    623  C   ILE A  42       2.053   3.460   7.458  1.00  1.00           C  
ATOM    624  O   ILE A  42       2.099   4.653   7.178  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.224   1.662   5.698  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.177   0.626   5.035  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.671   2.620   4.612  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       2.383  -0.322   4.122  1.00  1.00           C  
ATOM    629  H   ILE A  42       3.376   0.601   7.722  1.00  1.00           H  
ATOM    630  HA  ILE A  42       3.785   3.030   6.295  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.399   1.145   6.169  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.925   1.141   4.450  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.671   0.040   5.797  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.184   2.052   3.834  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       2.486   3.183   4.185  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       0.956   3.302   5.048  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.611  -0.810   4.694  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       3.049  -1.062   3.709  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.933   0.242   3.318  1.00  1.00           H  
ATOM    640  N   SER A  43       1.189   2.954   8.331  1.00  1.00           N  
ATOM    641  CA  SER A  43       0.216   3.798   9.021  1.00  1.00           C  
ATOM    642  C   SER A  43       0.899   4.911   9.809  1.00  1.00           C  
ATOM    643  O   SER A  43       0.293   5.939  10.104  1.00  1.00           O  
ATOM    644  CB  SER A  43      -0.610   2.941   9.981  1.00  1.00           C  
ATOM    645  OG  SER A  43       0.245   2.416  10.986  1.00  1.00           O  
ATOM    646  H   SER A  43       1.190   1.991   8.509  1.00  1.00           H  
ATOM    647  HA  SER A  43      -0.445   4.237   8.290  1.00  1.00           H  
ATOM    648  HB2 SER A  43      -1.369   3.543  10.445  1.00  1.00           H  
ATOM    649  HB3 SER A  43      -1.077   2.133   9.433  1.00  1.00           H  
ATOM    650  HG  SER A  43       0.272   3.043  11.711  1.00  1.00           H  
ATOM    651  N   SER A  44       2.168   4.696  10.140  1.00  1.00           N  
ATOM    652  CA  SER A  44       2.952   5.682  10.892  1.00  1.00           C  
ATOM    653  C   SER A  44       3.563   6.704   9.944  1.00  1.00           C  
ATOM    654  O   SER A  44       4.190   7.667  10.382  1.00  1.00           O  
ATOM    655  CB  SER A  44       4.075   4.972  11.657  1.00  1.00           C  
ATOM    656  OG  SER A  44       3.507   4.085  12.607  1.00  1.00           O  
ATOM    657  H   SER A  44       2.587   3.855   9.858  1.00  1.00           H  
ATOM    658  HA  SER A  44       2.320   6.198  11.607  1.00  1.00           H  
ATOM    659  HB2 SER A  44       4.681   4.411  10.966  1.00  1.00           H  
ATOM    660  HB3 SER A  44       4.695   5.705  12.163  1.00  1.00           H  
ATOM    661  HG  SER A  44       4.145   3.387  12.778  1.00  1.00           H  
ATOM    662  N   LYS A  45       3.398   6.484   8.634  1.00  1.00           N  
ATOM    663  CA  LYS A  45       3.962   7.393   7.625  1.00  1.00           C  
ATOM    664  C   LYS A  45       3.110   7.407   6.368  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.657   7.401   5.261  1.00  1.00           O  
ATOM    666  CB  LYS A  45       5.403   6.962   7.251  1.00  1.00           C  
ATOM    667  CG  LYS A  45       6.306   6.992   8.496  1.00  1.00           C  
ATOM    668  CD  LYS A  45       7.772   6.739   8.108  1.00  1.00           C  
ATOM    669  CE  LYS A  45       8.644   6.788   9.370  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       8.504   8.130  10.007  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.882   5.698   8.350  1.00  1.00           H  
ATOM    672  HA  LYS A  45       3.997   8.402   8.015  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       5.381   5.961   6.840  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.796   7.645   6.506  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       6.221   7.955   8.982  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.997   6.216   9.179  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       7.859   5.767   7.643  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       8.099   7.501   7.414  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       8.319   6.024  10.063  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       9.675   6.620   9.102  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       7.783   8.085  10.754  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       8.213   8.823   9.290  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       9.415   8.415  10.418  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.772   7.444   6.509  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.881   7.481   5.340  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.231   8.849   5.243  1.00  1.00           C  
ATOM    687  O   LYS A  46      -0.413   9.295   6.188  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.223   6.419   5.517  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.854   6.031   4.176  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.939   4.967   4.395  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.560   4.585   3.048  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -3.618   3.562   3.262  1.00  1.00           N  
ATOM    693  H   LYS A  46       1.343   7.469   7.390  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.427   7.289   4.439  1.00  1.00           H  
ATOM    695  HB2 LYS A  46       0.210   5.548   5.958  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -0.991   6.805   6.168  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -1.284   6.904   3.722  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.089   5.624   3.531  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -1.499   4.091   4.852  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.707   5.363   5.044  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -2.996   5.459   2.588  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -1.795   4.181   2.401  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -3.202   2.612   3.178  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -4.359   3.676   2.544  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -4.028   3.681   4.210  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.389   9.488   4.092  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.185  10.809   3.827  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.474  11.398   2.572  1.00  1.00           C  
ATOM    709  O   ALA A  47      -0.026  11.241   1.480  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -0.011  11.765   5.037  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.910   9.082   3.381  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -1.235  10.680   3.618  1.00  1.00           H  
ATOM    713  HB1 ALA A  47       0.937  11.558   5.509  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.806  11.605   5.751  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -0.038  12.797   4.710  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.569  12.129   2.755  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.286  12.798   1.648  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.622  12.127   1.384  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.197  12.270   0.305  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.878  12.271   3.653  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       1.697  12.785   0.736  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.466  13.826   1.926  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.113  11.382   2.374  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.386  10.680   2.229  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.290   9.689   1.077  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.246   9.078   0.869  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.743   9.940   3.526  1.00  1.00           C  
ATOM    728  CG  ASP A  49       7.124   9.290   3.412  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       8.093  10.022   3.294  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       7.190   8.072   3.441  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.597  11.306   3.205  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.163  11.402   2.010  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       5.752  10.646   4.341  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.004   9.177   3.722  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.380   9.540   0.330  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.424   8.619  -0.815  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.056   7.305  -0.388  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.819   7.247   0.578  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.242   9.242  -1.959  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.543  10.514  -2.465  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.341  11.124  -3.625  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.633  12.385  -4.129  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       6.542  13.371  -3.015  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.180  10.056   0.553  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.418   8.418  -1.179  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.229   9.493  -1.598  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.326   8.534  -2.773  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.548  10.261  -2.808  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.474  11.230  -1.659  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.334  11.377  -3.285  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.408  10.406  -4.433  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       7.196  12.812  -4.945  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       5.639  12.132  -4.469  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       6.648  14.333  -3.393  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       7.299  13.187  -2.326  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       5.617  13.281  -2.547  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.729   6.251  -1.123  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.258   4.920  -0.845  1.00  1.00           C  
ATOM    759  C   VAL A  51       7.098   4.040  -2.072  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.260   4.308  -2.934  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.532   4.303   0.372  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       5.016   4.272   0.122  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       7.046   2.861   0.644  1.00  1.00           C  
ATOM    764  H   VAL A  51       6.124   6.381  -1.882  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.317   4.991  -0.618  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.729   4.924   1.240  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.797   3.629  -0.715  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.657   5.268  -0.089  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.525   3.888   1.005  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.755   2.551   1.641  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       8.121   2.837   0.561  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.623   2.173  -0.078  1.00  1.00           H  
ATOM    773  N   THR A  52       7.903   2.979  -2.138  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.857   2.027  -3.253  1.00  1.00           C  
ATOM    775  C   THR A  52       7.089   0.793  -2.816  1.00  1.00           C  
ATOM    776  O   THR A  52       7.426   0.192  -1.795  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.291   1.613  -3.645  1.00  1.00           C  
ATOM    778  OG1 THR A  52      10.071   2.780  -3.831  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.271   0.782  -4.941  1.00  1.00           C  
ATOM    780  H   THR A  52       8.537   2.819  -1.408  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.366   2.475  -4.115  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.734   1.019  -2.852  1.00  1.00           H  
ATOM    783  HG1 THR A  52      10.195   3.189  -2.966  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.812   1.358  -5.732  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.705  -0.124  -4.784  1.00  1.00           H  
ATOM    786 HG23 THR A  52      10.280   0.528  -5.221  1.00  1.00           H  
ATOM    787  N   LEU A  53       6.064   0.412  -3.588  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.254  -0.770  -3.280  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.217  -1.686  -4.500  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.923  -1.243  -5.611  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.819  -0.336  -2.895  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.017  -1.523  -2.254  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.392  -1.701  -0.758  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.504  -1.240  -2.348  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.846   0.927  -4.391  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.694  -1.320  -2.460  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.882   0.489  -2.195  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.312   0.013  -3.791  1.00  1.00           H  
ATOM    799  HG  LEU A  53       3.236  -2.442  -2.787  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.434  -1.955  -0.659  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.795  -2.488  -0.322  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       3.199  -0.778  -0.231  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       1.282  -0.325  -1.825  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       0.952  -2.055  -1.901  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       1.219  -1.140  -3.384  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.518  -2.966  -4.279  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.524  -3.972  -5.343  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.279  -4.838  -5.207  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.966  -5.302  -4.111  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.777  -4.843  -5.199  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.027  -3.963  -5.314  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.289  -4.827  -5.203  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.533  -3.938  -5.317  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.515  -2.937  -4.213  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.744  -3.240  -3.365  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.532  -3.501  -6.324  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.769  -5.331  -4.233  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.791  -5.590  -5.981  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.023  -3.451  -6.268  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.021  -3.233  -4.515  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.297  -5.335  -4.249  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.298  -5.557  -5.999  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      11.420  -4.547  -5.238  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.527  -3.426  -6.268  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      11.402  -2.993  -3.678  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       9.716  -3.138  -3.577  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      10.407  -1.981  -4.613  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.581  -5.058  -6.325  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.361  -5.878  -6.356  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.594  -7.050  -7.290  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.454  -6.988  -8.161  1.00  1.00           O  
ATOM    832  CB  ILE A  55       1.169  -5.027  -6.859  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.002  -3.767  -5.971  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.137  -5.851  -6.843  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.777  -4.123  -4.489  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.894  -4.664  -7.168  1.00  1.00           H  
ATOM    837  HA  ILE A  55       2.131  -6.270  -5.373  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.370  -4.711  -7.874  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.894  -3.161  -6.049  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.157  -3.195  -6.328  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.261  -6.290  -5.867  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.092  -6.631  -7.581  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.983  -5.211  -7.055  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       1.733  -4.272  -4.023  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.180  -5.024  -4.382  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.268  -3.306  -4.004  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.815  -8.113  -7.092  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.904  -9.329  -7.914  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.598  -9.507  -8.682  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.479  -9.499  -8.088  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.146 -10.547  -7.004  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.400 -11.811  -7.852  1.00  1.00           C  
ATOM    853  CD  GLU A  56       2.681 -13.016  -6.956  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       2.390 -12.943  -5.771  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.186 -13.998  -7.471  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.148  -8.062  -6.374  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.726  -9.249  -8.629  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.007 -10.357  -6.381  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.280 -10.709  -6.374  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.533 -12.019  -8.459  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.252 -11.643  -8.494  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.701  -9.658 -10.006  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.473  -9.837 -10.871  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.155 -10.875 -11.939  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.737 -10.675 -12.750  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.839  -8.508 -11.548  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.152  -7.451 -10.477  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.572  -6.141 -11.142  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.817  -6.338 -11.878  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.353  -5.366 -12.615  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.767  -4.201 -12.696  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.467  -5.583 -13.256  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.593  -9.648 -10.414  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.325 -10.179 -10.289  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.005  -8.171 -12.152  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.706  -8.650 -12.178  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.951  -7.802  -9.838  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.269  -7.275  -9.888  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.724  -5.385 -10.385  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.794  -5.815 -11.822  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.270  -7.206 -11.829  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -1.912  -4.038 -12.202  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.172  -3.474 -13.249  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.914  -6.475 -13.194  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.873  -4.857 -13.811  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.898 -11.979 -11.939  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.694 -13.047 -12.929  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.799 -13.355 -13.118  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.271 -13.521 -14.244  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.307 -12.613 -14.273  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.810 -12.318 -14.108  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.571 -13.584 -13.718  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.154 -14.653 -14.129  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.559 -13.462 -13.013  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.602 -12.061 -11.263  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.186 -13.941 -12.585  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -0.804 -11.719 -14.617  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.172 -13.399 -15.003  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -2.949 -11.569 -13.343  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.204 -11.946 -15.045  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.525 -13.433 -12.005  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.960 -13.724 -12.030  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.736 -12.580 -12.701  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.774 -12.805 -13.316  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.221 -15.071 -12.761  1.00  1.00           C  
ATOM    906  CG  GLU A  59       4.577 -15.684 -12.340  1.00  1.00           C  
ATOM    907  CD  GLU A  59       4.850 -16.971 -13.120  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       3.930 -17.487 -13.738  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       5.983 -17.421 -13.092  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.085 -13.302 -11.139  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.297 -13.805 -11.006  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.431 -15.760 -12.511  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.222 -14.915 -13.834  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       5.372 -14.984 -12.528  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       4.548 -15.912 -11.283  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.231 -11.347 -12.566  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.897 -10.163 -13.151  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.918  -9.044 -12.126  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.918  -8.792 -11.450  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.159  -9.686 -14.412  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.176 -10.801 -15.466  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.435 -10.339 -16.728  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.463 -11.450 -17.782  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.745 -10.989 -19.001  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.403 -11.231 -12.054  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.925 -10.399 -13.419  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.142  -9.423 -14.168  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.660  -8.815 -14.814  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.200 -11.042 -15.716  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.687 -11.678 -15.069  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       1.409 -10.108 -16.477  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       2.916  -9.457 -17.125  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       3.488 -11.686 -18.034  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       1.977 -12.332 -17.390  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       2.396 -10.439 -19.597  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       0.942 -10.390 -18.724  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       1.399 -11.814 -19.532  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.066  -8.371 -12.021  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.242  -7.262 -11.085  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.169  -5.951 -11.850  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.583  -5.872 -13.007  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.605  -7.388 -10.372  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.717  -6.346  -9.242  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.055  -6.488  -8.526  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.028  -5.943  -9.018  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.087  -7.144  -7.497  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.816  -8.626 -12.598  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.454  -7.276 -10.339  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.691  -8.379  -9.952  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       7.408  -7.233 -11.083  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       6.640  -5.353  -9.655  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       5.916  -6.502  -8.533  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.636  -4.929 -11.186  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.489  -3.592 -11.766  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.245  -2.592 -10.912  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.436  -2.814  -9.715  1.00  1.00           O  
ATOM    957  CB  LYS A  62       2.997  -3.216 -11.823  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.373  -3.234 -10.407  1.00  1.00           C  
ATOM    959  CD  LYS A  62       0.845  -3.025 -10.483  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.491  -1.659 -11.117  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -0.928  -1.335 -10.807  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.327  -5.083 -10.271  1.00  1.00           H  
ATOM    963  HA  LYS A  62       4.895  -3.560 -12.776  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.907  -2.228 -12.245  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       2.480  -3.925 -12.452  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       2.575  -4.186  -9.938  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.801  -2.445  -9.807  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.410  -3.819 -11.072  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       0.436  -3.065  -9.484  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.127  -0.882 -10.713  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.611  -1.701 -12.192  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -1.027  -1.145  -9.790  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -1.531  -2.140 -11.068  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -1.216  -0.493 -11.349  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.670  -1.493 -11.534  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.407  -0.433 -10.835  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.802   0.927 -11.178  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.711   1.298 -12.349  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.882  -0.476 -11.259  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.700   0.547 -10.451  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.169   0.465 -10.850  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.942   1.429 -10.075  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      12.261   1.537 -10.217  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.897   0.772 -11.065  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.917   2.409  -9.506  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.477  -1.387 -12.489  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.349  -0.577  -9.757  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.271  -1.469 -11.080  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       7.963  -0.248 -12.314  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.339   1.547 -10.648  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.606   0.334  -9.397  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.538  -0.532 -10.656  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.269   0.686 -11.904  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.480   2.008  -9.434  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.391   0.103 -11.610  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.887   0.855 -11.170  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      12.429   2.993  -8.857  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.907   2.495  -9.609  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.407   1.671 -10.146  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.830   3.009 -10.319  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.139   3.846  -9.092  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.211   3.322  -7.978  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.308   2.906 -10.553  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.667   2.045  -9.454  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.643   4.312 -10.585  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.522   1.319  -9.238  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.286   3.493 -11.181  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.149   2.424 -11.496  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.064   1.040  -9.494  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.603   2.013  -9.611  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.872   2.473  -8.491  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.197   4.960 -11.249  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       2.633   4.742  -9.592  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.624   4.225 -10.942  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.295   5.158  -9.307  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.571   6.101  -8.216  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.321   6.928  -7.945  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.858   7.666  -8.816  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.744   7.031  -8.593  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.852   6.242  -9.003  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.156   7.890  -7.386  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.199   5.486 -10.225  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.829   5.551  -7.320  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.452   7.682  -9.404  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       8.475   6.202  -8.275  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       7.996   8.509  -7.656  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.435   7.244  -6.564  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.330   8.517  -7.085  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.787   6.808  -6.729  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.595   7.547  -6.302  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.792   8.064  -4.880  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.669   7.590  -4.156  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.355   6.639  -6.365  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.617   5.293  -5.587  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.359   4.861  -4.832  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       2.032   4.180  -6.567  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.220   6.224  -6.074  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.432   8.400  -6.951  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       0.511   7.176  -5.937  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       1.129   6.428  -7.408  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       2.408   5.420  -4.857  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       0.544   3.920  -4.346  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.465   4.767  -5.523  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.125   5.605  -4.088  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       2.907   4.497  -7.115  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       1.226   3.983  -7.261  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       2.260   3.280  -6.015  1.00  1.00           H  
ATOM   1048  N   THR A  67       1.947   9.007  -4.477  1.00  1.00           N  
ATOM   1049  CA  THR A  67       1.985   9.573  -3.118  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.926   8.890  -2.248  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.125   8.483  -2.743  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.719  11.083  -3.177  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       1.639  11.590  -1.854  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       0.411  11.372  -3.929  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.257   9.316  -5.099  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.961   9.409  -2.665  1.00  1.00           H  
ATOM   1057  HB  THR A  67       2.536  11.569  -3.694  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.401  11.261  -1.365  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.247  12.439  -3.958  1.00  1.00           H  
ATOM   1060 HG22 THR A  67      -0.417  10.899  -3.425  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.480  10.996  -4.938  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.211   8.763  -0.952  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.286   8.121  -0.015  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.892   9.024   0.259  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.998  10.112  -0.310  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.040   7.815   1.287  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.181   6.782   1.024  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       3.017   6.551   2.316  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.598   5.423   0.504  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.071   9.108  -0.614  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.101   7.204  -0.419  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.464   8.741   1.667  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.356   7.417   2.011  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.838   7.186   0.265  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.495   5.870   2.975  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.197   7.488   2.826  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       3.964   6.116   2.050  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       2.255   4.606   0.760  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.506   5.466  -0.571  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       0.624   5.235   0.939  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.794   8.555   1.116  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -2.975   9.335   1.473  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.501   8.946   2.853  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.471   7.782   3.244  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.073   9.158   0.407  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.115  10.329   0.437  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.569  11.576  -0.300  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.615  12.690  -0.293  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -5.061  13.875  -1.005  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.655   7.665   1.506  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.690  10.377   1.520  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.601   9.112  -0.563  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.584   8.219   0.591  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -6.030  10.010  -0.050  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.336  10.593   1.464  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.676  11.938   0.186  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.341  11.317  -1.323  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -6.512  12.352  -0.791  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.848  12.959   0.727  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -5.062  13.696  -2.030  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -4.085  14.046  -0.687  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.647  14.710  -0.798  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.018   9.938   3.561  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -4.601   9.748   4.893  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.112   9.669   4.770  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -6.688  10.310   3.890  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.195  10.904   5.811  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.591  12.252   5.189  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.180  13.381   6.134  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.060  13.385   6.643  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -5.027  14.333   6.412  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.018  10.826   3.143  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -4.245   8.817   5.333  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -4.681  10.789   6.771  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.126  10.879   5.951  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.087  12.372   4.240  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.659  12.289   5.035  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.922  14.326   6.015  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.768  15.053   7.025  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -6.743   8.860   5.633  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.207   8.679   5.597  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -8.920  10.041   5.328  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -8.992  10.879   6.228  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -8.680   8.083   6.959  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.640   6.553   6.884  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.705   5.864   6.279  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.536   5.835   7.368  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.666   4.473   6.161  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.508   4.442   7.252  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.568   3.762   6.647  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.202   8.360   6.280  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -8.443   7.976   4.818  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.029   8.435   7.752  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71      -9.697   8.399   7.171  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.558   6.411   5.904  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -6.713   6.356   7.837  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71     -10.487   3.949   5.694  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.664   3.891   7.624  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -8.535   2.689   6.554  1.00  1.00           H  
ATOM   1140  N   PRO A  72      -9.440  10.280   4.127  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.139  11.570   3.815  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.292  11.869   4.781  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.847  12.966   4.757  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -10.662  11.371   2.360  1.00  1.00           C  
ATOM   1145  CG  PRO A  72      -9.759  10.328   1.770  1.00  1.00           C  
ATOM   1146  CD  PRO A  72      -9.417   9.388   2.933  1.00  1.00           C  
ATOM   1147  HA  PRO A  72      -9.423  12.381   3.841  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -11.693  11.017   2.369  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -10.598  12.295   1.792  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -10.261   9.785   0.969  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72      -8.849  10.783   1.389  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -10.160   8.601   3.029  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72      -8.432   8.966   2.793  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -11.657  10.882   5.616  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -12.765  11.023   6.586  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -12.250  10.963   8.025  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.028  11.024   8.974  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -13.768   9.890   6.352  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -14.260   9.936   4.906  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -14.681  10.998   4.481  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -14.202   8.911   4.247  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -11.164  10.034   5.599  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -13.276  11.971   6.447  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -13.288   8.937   6.537  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -14.609  10.004   7.019  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -10.930  10.849   8.179  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -10.312  10.788   9.514  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -8.853  11.277   9.451  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -7.926  10.489   9.641  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -10.383   9.342  10.065  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -10.057   9.327  11.569  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -10.126   7.902  12.109  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74      -9.529   7.029  11.500  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -10.770   7.704  13.126  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -10.373  10.810   7.373  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -10.861  11.434  10.188  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -11.379   8.955   9.914  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74      -9.677   8.713   9.545  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74      -9.067   9.724  11.723  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -10.773   9.940  12.097  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -8.623  12.557   9.184  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.230  13.114   9.105  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -6.523  13.081  10.468  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.299  13.187  10.544  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -7.444  14.567   8.589  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -8.839  14.918   9.031  1.00  1.00           C  
ATOM   1187  CD  PRO A  75      -9.642  13.612   8.918  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -6.651  12.548   8.387  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -6.714  15.255   9.020  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -7.381  14.601   7.505  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -8.830  15.269  10.063  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.275  15.680   8.392  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.434  13.596   9.653  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.048  13.487   7.923  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.307  12.929  11.535  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.753  12.879  12.894  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -5.953  11.594  13.094  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.150  11.489  14.019  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.896  12.940  13.920  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.637  14.274  13.812  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.023  15.245  13.396  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.809  14.303  14.147  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.272  12.834  11.397  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.096  13.725  13.049  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.586  12.132  13.735  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -7.493  12.845  14.921  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.185  10.608  12.215  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -5.494   9.306  12.278  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.085   8.870  10.877  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -5.642   9.340   9.886  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -6.417   8.244  12.897  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.808   8.663  14.323  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.729   7.608  14.944  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -7.017   6.338  15.069  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -7.624   5.238  15.519  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -8.884   5.273  15.868  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -6.955   4.123  15.612  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -6.838  10.764  11.499  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -4.596   9.383  12.883  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.308   8.145  12.293  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -5.903   7.295  12.934  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -5.919   8.763  14.927  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -7.329   9.608  14.291  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -8.039   7.937  15.925  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.601   7.476  14.321  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -6.073   6.292  14.814  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -9.398   6.128  15.795  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -9.333   4.447  16.206  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -5.991   4.095  15.345  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -7.405   3.297  15.951  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.097   7.968  10.808  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -3.579   7.450   9.530  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -3.495   5.923   9.574  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.048   5.343  10.565  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -2.189   8.037   9.274  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -3.698   7.645  11.644  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -4.234   7.738   8.711  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -1.815   7.688   8.321  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -1.513   7.728  10.060  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.254   9.114   9.262  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -3.935   5.284   8.493  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -3.916   3.827   8.406  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -4.821   3.215   9.472  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.753   3.862   9.945  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.284   5.816   7.747  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.261   3.527   7.428  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -2.910   3.472   8.548  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -4.544   1.966   9.840  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -5.340   1.266  10.854  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -6.818   1.229  10.434  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.644   1.971  10.967  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -5.189   1.959  12.240  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -3.683   2.120  12.583  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -5.873   1.106  13.332  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -3.505   2.958  13.860  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -3.790   1.501   9.422  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -4.978   0.250  10.930  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -5.658   2.933  12.206  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -3.237   1.146  12.732  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -3.177   2.618  11.773  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -5.387   0.143  13.391  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.915   0.967  13.097  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -5.793   1.605  14.288  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -2.450   3.116  14.039  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -3.937   2.438  14.702  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -3.992   3.913  13.736  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.138   0.365   9.473  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -8.514   0.237   8.987  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -9.433  -0.309  10.077  1.00  1.00           C  
ATOM   1270  O   GLY A  81     -10.608   0.054  10.151  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -6.439  -0.199   9.082  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -8.876   1.206   8.670  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -8.530  -0.438   8.145  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -8.888  -1.187  10.922  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -9.667  -1.788  12.008  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -10.213  -0.703  12.933  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -11.277  -0.863  13.533  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -8.779  -2.781  12.800  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -7.566  -2.049  13.416  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -9.595  -3.462  13.924  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -7.950  -1.439  10.812  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -10.498  -2.330  11.582  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -8.419  -3.537  12.116  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -6.909  -2.771  13.878  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -7.900  -1.345  14.164  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -7.029  -1.521  12.641  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -10.494  -3.897  13.510  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -9.865  -2.735  14.680  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -9.000  -4.240  14.380  1.00  1.00           H  
ATOM   1290  N   SER A  83      -9.469   0.395  13.050  1.00  1.00           N  
ATOM   1291  CA  SER A  83      -9.873   1.506  13.912  1.00  1.00           C  
ATOM   1292  C   SER A  83     -10.172   0.998  15.330  1.00  1.00           C  
ATOM   1293  O   SER A  83      -9.273   0.923  16.167  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -11.107   2.211  13.319  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -10.757   2.822  12.085  1.00  1.00           O  
ATOM   1296  H   SER A  83      -8.631   0.456  12.551  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -9.059   2.214  13.963  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -11.887   1.491  13.143  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -11.466   2.964  14.011  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -11.252   3.642  12.008  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -11.439   0.643  15.571  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -11.888   0.134  16.870  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -11.520   1.117  17.980  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -12.343   1.928  18.403  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -11.260  -1.252  17.149  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -11.699  -1.822  18.534  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -13.242  -2.013  18.598  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -10.986  -3.167  18.769  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -12.094   0.726  14.849  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -12.960   0.034  16.832  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -11.569  -1.940  16.375  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -10.185  -1.161  17.129  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -11.405  -1.139  19.319  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -13.505  -2.732  19.367  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -13.620  -2.363  17.645  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -13.706  -1.067  18.837  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -11.270  -3.866  17.998  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -11.271  -3.557  19.735  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84      -9.917  -3.017  18.745  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -10.275   1.029  18.444  1.00  1.00           N  
ATOM   1321  CA  GLU A  85      -9.788   1.901  19.503  1.00  1.00           C  
ATOM   1322  C   GLU A  85      -9.870   3.358  19.057  1.00  1.00           C  
ATOM   1323  O   GLU A  85      -9.543   3.689  17.917  1.00  1.00           O  
ATOM   1324  CB  GLU A  85      -8.332   1.546  19.835  1.00  1.00           C  
ATOM   1325  CG  GLU A  85      -8.248   0.099  20.343  1.00  1.00           C  
ATOM   1326  CD  GLU A  85      -6.800  -0.282  20.671  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85      -5.928   0.566  20.541  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85      -6.586  -1.421  21.051  1.00  1.00           O  
ATOM   1329  H   GLU A  85      -9.670   0.362  18.063  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -10.397   1.760  20.385  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85      -7.726   1.651  18.947  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85      -7.960   2.211  20.602  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85      -8.853  -0.004  21.232  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85      -8.623  -0.568  19.579  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -10.317   4.224  19.961  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -10.451   5.644  19.660  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -10.667   6.429  20.944  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -10.653   5.863  22.038  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -11.630   5.854  18.696  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -12.896   5.326  19.319  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -13.052   3.993  19.659  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -14.071   5.942  19.675  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -14.277   3.847  20.192  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -14.941   5.005  20.226  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -10.567   3.897  20.851  1.00  1.00           H  
ATOM   1346  HA  HIS A  86      -9.544   6.003  19.188  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -11.742   6.907  18.486  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -11.437   5.323  17.774  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -14.287   6.992  19.547  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -14.676   2.909  20.549  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -15.846   5.162  20.566  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -10.866   7.735  20.802  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -11.090   8.605  21.954  1.00  1.00           C  
ATOM   1354  C   HIS A  87      -9.954   8.466  22.972  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -10.080   8.889  24.121  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -12.441   8.262  22.610  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -12.766   9.270  23.681  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -12.487   9.049  25.020  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -13.329  10.519  23.617  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -12.879  10.141  25.700  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -13.398  11.068  24.892  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -10.864   8.122  19.902  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -11.119   9.629  21.602  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -13.217   8.276  21.858  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -12.393   7.274  23.050  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -13.667  11.003  22.710  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -12.783  10.257  26.770  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -13.751  11.949  25.142  1.00  1.00           H  
ATOM   1369  N   HIS A  88      -8.849   7.858  22.539  1.00  1.00           N  
ATOM   1370  CA  HIS A  88      -7.700   7.654  23.417  1.00  1.00           C  
ATOM   1371  C   HIS A  88      -7.146   8.999  23.896  1.00  1.00           C  
ATOM   1372  O   HIS A  88      -6.897   9.190  25.085  1.00  1.00           O  
ATOM   1373  CB  HIS A  88      -6.604   6.871  22.668  1.00  1.00           C  
ATOM   1374  CG  HIS A  88      -5.466   6.554  23.606  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88      -4.252   7.221  23.555  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88      -5.360   5.661  24.642  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88      -3.475   6.725  24.535  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88      -4.103   5.770  25.228  1.00  1.00           N  
ATOM   1379  H   HIS A  88      -8.810   7.535  21.615  1.00  1.00           H  
ATOM   1380  HA  HIS A  88      -8.017   7.080  24.279  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88      -7.020   5.951  22.287  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88      -6.234   7.464  21.843  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88      -6.135   4.978  24.956  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88      -2.468   7.059  24.740  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88      -3.754   5.260  25.988  1.00  1.00           H  
ATOM   1386  N   HIS A  89      -6.958   9.925  22.957  1.00  1.00           N  
ATOM   1387  CA  HIS A  89      -6.433  11.250  23.287  1.00  1.00           C  
ATOM   1388  C   HIS A  89      -7.469  12.041  24.087  1.00  1.00           C  
ATOM   1389  O   HIS A  89      -8.647  12.072  23.732  1.00  1.00           O  
ATOM   1390  CB  HIS A  89      -6.092  12.006  21.996  1.00  1.00           C  
ATOM   1391  CG  HIS A  89      -5.089  11.214  21.199  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89      -3.765  11.091  21.589  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89      -5.206  10.496  20.034  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89      -3.143  10.324  20.673  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89      -3.976   9.936  19.705  1.00  1.00           N  
ATOM   1396  H   HIS A  89      -7.176   9.715  22.025  1.00  1.00           H  
ATOM   1397  HA  HIS A  89      -5.531  11.143  23.879  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89      -6.989  12.141  21.408  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89      -5.673  12.970  22.241  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89      -6.115  10.384  19.460  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89      -2.097  10.055  20.719  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89      -3.765   9.375  18.929  1.00  1.00           H  
ATOM   1403  N   HIS A  90      -7.022  12.679  25.167  1.00  1.00           N  
ATOM   1404  CA  HIS A  90      -7.917  13.467  26.011  1.00  1.00           C  
ATOM   1405  C   HIS A  90      -8.511  14.632  25.219  1.00  1.00           C  
ATOM   1406  O   HIS A  90      -9.720  14.861  25.248  1.00  1.00           O  
ATOM   1407  CB  HIS A  90      -7.137  14.004  27.221  1.00  1.00           C  
ATOM   1408  CG  HIS A  90      -6.617  12.853  28.042  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90      -7.449  12.078  28.837  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90      -5.356  12.331  28.200  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90      -6.687  11.142  29.430  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90      -5.404  11.251  29.077  1.00  1.00           N  
ATOM   1413  H   HIS A  90      -6.073  12.618  25.401  1.00  1.00           H  
ATOM   1414  HA  HIS A  90      -8.725  12.838  26.363  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90      -6.307  14.602  26.874  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90      -7.788  14.615  27.834  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90      -4.464  12.703  27.717  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90      -7.067  10.393  30.109  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90      -4.656  10.689  29.371  1.00  1.00           H  
ATOM   1420  N   HIS A  91      -7.651  15.360  24.507  1.00  1.00           N  
ATOM   1421  CA  HIS A  91      -8.095  16.501  23.701  1.00  1.00           C  
ATOM   1422  C   HIS A  91      -8.866  16.014  22.473  1.00  1.00           C  
ATOM   1423  O   HIS A  91      -8.555  14.937  21.991  1.00  1.00           O  
ATOM   1424  CB  HIS A  91      -6.875  17.333  23.266  1.00  1.00           C  
ATOM   1425  CG  HIS A  91      -5.908  16.469  22.502  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91      -4.762  15.950  23.082  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91      -5.906  16.022  21.204  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91      -4.122  15.228  22.143  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91      -4.779  15.238  20.981  1.00  1.00           N  
ATOM   1430  OXT HIS A  91      -9.755  16.727  22.037  1.00  1.00           O  
ATOM   1431  H   HIS A  91      -6.700  15.125  24.521  1.00  1.00           H  
ATOM   1432  HA  HIS A  91      -8.748  17.130  24.294  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91      -7.198  18.154  22.640  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91      -6.381  17.729  24.143  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91      -6.665  16.245  20.469  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91      -3.194  14.703  22.312  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91      -4.522  14.788  20.149  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -7.238  -4.579   5.730  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -6.078  -4.310   4.834  1.00  1.00           C  
ATOM      3  C   ASN A   1      -4.787  -4.722   5.544  1.00  1.00           C  
ATOM      4  O   ASN A   1      -4.628  -4.490   6.743  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -6.049  -2.814   4.486  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -4.904  -2.510   3.524  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -3.767  -2.309   3.954  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -5.135  -2.469   2.240  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -8.098  -4.702   5.158  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -7.365  -3.777   6.382  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -7.061  -5.445   6.275  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -6.191  -4.886   3.926  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -6.986  -2.537   4.022  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -5.918  -2.237   5.391  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -6.040  -2.631   1.900  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -4.404  -2.277   1.617  1.00  1.00           H  
ATOM     17  N   GLY A   2      -3.869  -5.335   4.797  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -2.596  -5.779   5.365  1.00  1.00           C  
ATOM     19  C   GLY A   2      -1.785  -6.549   4.327  1.00  1.00           C  
ATOM     20  O   GLY A   2      -1.689  -6.133   3.173  1.00  1.00           O  
ATOM     21  H   GLY A   2      -4.052  -5.495   3.847  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -2.032  -4.916   5.687  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -2.784  -6.421   6.216  1.00  1.00           H  
ATOM     24  N   ILE A   3      -1.205  -7.677   4.740  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.411  -8.499   3.829  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.267  -8.993   2.667  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.753  -9.603   1.730  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.196  -9.704   4.591  1.00  1.00           C  
ATOM     29  CG1 ILE A   3      -0.925 -10.449   5.366  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.276  -9.204   5.575  1.00  1.00           C  
ATOM     31  CD1 ILE A   3      -0.381 -11.747   5.982  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.318  -7.962   5.669  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.393  -7.898   3.425  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.652 -10.386   3.877  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -1.307  -9.813   6.152  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -1.732 -10.700   4.693  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       1.703 -10.041   6.110  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       0.834  -8.516   6.280  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.057  -8.700   5.024  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.031 -12.369   5.202  1.00  1.00           H  
ATOM     41 HD12 ILE A   3      -1.183 -12.273   6.474  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       0.390 -11.513   6.702  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.580  -8.740   2.738  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.505  -9.183   1.685  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.641  -8.167   1.498  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.383  -7.871   2.433  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -4.078 -10.563   2.076  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.697 -11.238   0.854  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -3.895 -12.023   0.012  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -6.059 -11.065   0.559  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -4.453 -12.638  -1.114  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -6.614 -11.680  -0.566  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.813 -12.464  -1.404  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -6.366 -13.070  -2.514  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.934  -8.260   3.517  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.966  -9.272   0.742  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.275 -11.178   2.463  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.827 -10.448   2.852  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.838 -12.154   0.242  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -6.677 -10.457   1.202  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -3.834 -13.242  -1.761  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -7.661 -11.547  -0.792  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -5.719 -13.683  -2.871  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.770  -7.645   0.273  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.816  -6.672  -0.051  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.159  -7.383  -0.218  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.435  -7.965  -1.267  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.444  -5.948  -1.349  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.148  -7.929  -0.430  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.898  -5.940   0.743  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -6.203  -5.215  -1.588  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -5.368  -6.665  -2.155  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -4.490  -5.455  -1.218  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.996  -7.328   0.825  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.326  -7.963   0.807  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.389  -6.976   0.328  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.462  -7.376  -0.125  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.676  -8.444   2.220  1.00  1.00           C  
ATOM     79  OG  SER A   6      -8.687  -9.362   2.662  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.721  -6.831   1.625  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.324  -8.818   0.141  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -9.703  -7.603   2.894  1.00  1.00           H  
ATOM     83  HB3 SER A   6     -10.647  -8.925   2.209  1.00  1.00           H  
ATOM     84  HG  SER A   6      -9.119 -10.021   3.209  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.081  -5.684   0.432  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.010  -4.633   0.005  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.278  -3.304  -0.104  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.184  -3.141   0.435  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.163  -4.510   1.003  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.650  -4.089   2.260  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.206  -5.433   0.796  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.413  -4.882  -0.971  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.874  -3.780   0.650  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.655  -5.469   1.106  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.332  -3.581   2.703  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.899  -2.346  -0.795  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.325  -1.003  -0.978  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.447   0.036  -0.962  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.540  -0.215  -1.466  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.546  -0.924  -2.316  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.321  -1.861  -2.276  1.00  1.00           C  
ATOM    102  CG2 VAL A   8     -10.467  -1.322  -3.490  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.779  -2.537  -1.181  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.643  -0.775  -0.162  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.200   0.092  -2.464  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -8.645  -2.890  -2.215  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.711  -1.625  -1.416  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.735  -1.725  -3.174  1.00  1.00           H  
ATOM    109 HG21 VAL A   8     -11.270  -0.608  -3.583  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -10.877  -2.304  -3.312  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -9.897  -1.335  -4.409  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.167   1.207  -0.379  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.155   2.299  -0.296  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.955   3.264  -1.470  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.835   3.662  -1.762  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.988   3.053   1.042  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -13.052   4.165   1.173  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.131   2.059   2.206  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.273   1.343  -0.001  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.163   1.895  -0.340  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -11.006   3.501   1.080  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.977   4.627   2.149  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -14.037   3.738   1.057  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.895   4.917   0.413  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -13.107   1.597   2.171  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -12.017   2.583   3.144  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -11.369   1.297   2.129  1.00  1.00           H  
ATOM    128  N   GLU A  10     -13.048   3.643  -2.130  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.982   4.575  -3.263  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.254   5.868  -2.872  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.976   6.092  -1.695  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -14.412   4.899  -3.742  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -15.255   5.450  -2.574  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -16.673   5.760  -3.050  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -17.437   4.827  -3.229  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -16.974   6.930  -3.227  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.921   3.298  -1.849  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -12.442   4.106  -4.071  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -14.374   5.636  -4.534  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.878   3.999  -4.117  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -15.300   4.712  -1.786  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.806   6.354  -2.191  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.947   6.701  -3.873  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.259   7.975  -3.646  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.911   7.766  -2.940  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.508   8.589  -2.117  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.142   8.909  -2.796  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -13.470   9.195  -3.500  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -13.802  10.352  -3.750  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -14.255   8.205  -3.831  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.181   6.452  -4.791  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.076   8.448  -4.599  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.337   8.453  -1.843  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.623   9.845  -2.638  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.992   7.281  -3.631  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -15.111   8.386  -4.272  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.221   6.656  -3.256  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.912   6.317  -2.644  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.836   6.206  -3.745  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.169   6.039  -4.919  1.00  1.00           O  
ATOM    161  CB  MET A  12      -8.068   4.952  -1.915  1.00  1.00           C  
ATOM    162  CG  MET A  12      -8.806   5.126  -0.569  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.766   6.048   0.606  1.00  1.00           S  
ATOM    164  CE  MET A  12      -6.888   4.648   1.348  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.592   6.023  -3.906  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.605   7.090  -1.939  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.638   4.294  -2.550  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -7.114   4.492  -1.737  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -9.726   5.668  -0.732  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -9.035   4.153  -0.164  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.587   4.048   1.913  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -6.111   5.016   2.002  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -6.446   4.047   0.572  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.558   6.302  -3.396  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.457   6.217  -4.386  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.424   4.868  -5.090  1.00  1.00           C  
ATOM    177  O   PRO A  13      -3.604   4.694  -5.986  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -3.168   6.524  -3.569  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.530   6.183  -2.157  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.018   6.529  -2.040  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.598   6.986  -5.134  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.331   5.929  -3.910  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.914   7.577  -3.644  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.367   5.122  -1.965  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.954   6.776  -1.450  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -5.486   5.905  -1.313  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.159   7.552  -1.792  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.265   3.901  -4.637  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.322   2.523  -5.201  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.901   2.409  -6.690  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.540   1.326  -7.148  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -6.730   1.942  -5.021  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.813   4.075  -3.842  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -4.661   1.918  -4.620  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.429   2.467  -5.657  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.030   2.052  -3.989  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -6.726   0.885  -5.278  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.877   3.529  -7.418  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.420   3.551  -8.801  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.983   3.001  -8.874  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.064   3.572  -8.286  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.423   5.021  -9.284  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -4.216   5.117 -10.832  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.649   6.498 -11.234  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -4.543   7.634 -10.700  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -5.970   7.344 -11.019  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.107   4.384  -7.002  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -5.076   2.965  -9.422  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.374   5.468  -9.019  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.633   5.565  -8.771  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -3.523   4.353 -11.165  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -5.164   4.964 -11.331  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -2.652   6.606 -10.830  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -3.601   6.557 -12.312  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -4.426   7.716  -9.625  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -4.253   8.569 -11.156  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -6.493   8.237 -11.115  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -6.391   6.780 -10.252  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -6.025   6.810 -11.911  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.800   1.891  -9.576  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.471   1.277  -9.696  1.00  1.00           C  
ATOM    222  C   GLY A  16      -1.066   0.582  -8.390  1.00  1.00           C  
ATOM    223  O   GLY A  16      -0.257  -0.344  -8.399  1.00  1.00           O  
ATOM    224  H   GLY A  16      -3.576   1.468 -10.001  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.495   0.546 -10.490  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.736   2.034  -9.938  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.662   1.009  -7.270  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.429   0.437  -5.948  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.144  -0.913  -5.889  1.00  1.00           C  
ATOM    230  O   LYS A  17      -2.504  -1.489  -6.917  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.939   1.407  -4.812  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -0.794   1.896  -3.901  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.347   2.895  -2.861  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -0.204   3.391  -1.971  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -0.736   4.328  -0.946  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.321   1.719  -7.285  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.364   0.257  -5.830  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -2.392   2.272  -5.275  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -2.674   0.921  -4.188  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -0.351   1.052  -3.393  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -0.043   2.388  -4.505  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.803   3.728  -3.364  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.093   2.408  -2.249  1.00  1.00           H  
ATOM    244  HE2 LYS A  17       0.260   2.548  -1.477  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       0.528   3.899  -2.579  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -0.371   4.058  -0.011  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -1.773   4.285  -0.936  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -0.427   5.296  -1.172  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.327  -1.398  -4.676  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -2.979  -2.667  -4.453  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.427  -2.627  -4.930  1.00  1.00           C  
ATOM    252  O   ILE A  18      -5.071  -1.579  -4.958  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -2.933  -2.970  -2.947  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -3.568  -1.801  -2.152  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -1.466  -3.154  -2.520  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -3.664  -2.159  -0.668  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.030  -0.866  -3.910  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -2.463  -3.445  -4.977  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -3.485  -3.875  -2.755  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -2.965  -0.914  -2.269  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -4.563  -1.605  -2.518  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -1.040  -3.984  -3.056  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -1.410  -3.354  -1.462  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -0.915  -2.248  -2.749  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -2.673  -2.297  -0.265  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -4.229  -3.071  -0.557  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -4.159  -1.361  -0.141  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.900  -3.807  -5.309  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -6.257  -4.004  -5.812  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.881  -5.199  -5.123  1.00  1.00           C  
ATOM    271  O   GLU A  19      -6.224  -5.910  -4.364  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -6.223  -4.228  -7.329  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -5.583  -3.011  -8.018  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -5.527  -3.214  -9.535  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -6.047  -4.212 -10.015  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -4.956  -2.365 -10.200  1.00  1.00           O  
ATOM    277  H   GLU A  19      -4.281  -4.563  -5.235  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -6.870  -3.131  -5.602  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.645  -5.110  -7.553  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -7.229  -4.355  -7.698  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -6.165  -2.127  -7.799  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -4.578  -2.877  -7.645  1.00  1.00           H  
ATOM    283  N   VAL A  20      -8.159  -5.402  -5.385  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.896  -6.504  -4.778  1.00  1.00           C  
ATOM    285  C   VAL A  20      -8.269  -7.855  -5.153  1.00  1.00           C  
ATOM    286  O   VAL A  20      -8.228  -8.247  -6.317  1.00  1.00           O  
ATOM    287  CB  VAL A  20     -10.393  -6.448  -5.219  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -11.147  -5.391  -4.385  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.500  -6.090  -6.726  1.00  1.00           C  
ATOM    290  H   VAL A  20      -8.619  -4.788  -5.987  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.840  -6.396  -3.699  1.00  1.00           H  
ATOM    292  HB  VAL A  20     -10.861  -7.413  -5.047  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -12.172  -5.324  -4.718  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.665  -4.433  -4.500  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -11.127  -5.679  -3.340  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.192  -5.066  -6.890  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -11.524  -6.207  -7.052  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -9.868  -6.745  -7.305  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.794  -8.561  -4.126  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -7.176  -9.879  -4.294  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.658  -9.792  -4.430  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.982 -10.820  -4.366  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.868  -8.170  -3.230  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.411 -10.477  -3.428  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.580 -10.372  -5.173  1.00  1.00           H  
ATOM    306  N   ASP A  22      -5.094  -8.585  -4.615  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.645  -8.446  -4.747  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.997  -8.538  -3.381  1.00  1.00           C  
ATOM    309  O   ASP A  22      -3.672  -8.502  -2.352  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.311  -7.085  -5.390  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -3.872  -7.020  -6.810  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.856  -7.697  -7.073  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -3.315  -6.291  -7.614  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.624  -7.763  -4.662  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.247  -9.233  -5.377  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.743  -6.292  -4.795  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.236  -6.953  -5.429  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.676  -8.658  -3.386  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.895  -8.755  -2.156  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.384  -7.962  -2.309  1.00  1.00           C  
ATOM    321  O   LYS A  23       0.772  -7.595  -3.411  1.00  1.00           O  
ATOM    322  CB  LYS A  23      -0.586 -10.226  -1.838  1.00  1.00           C  
ATOM    323  CG  LYS A  23       0.132 -10.888  -3.028  1.00  1.00           C  
ATOM    324  CD  LYS A  23       0.398 -12.367  -2.712  1.00  1.00           C  
ATOM    325  CE  LYS A  23       1.114 -13.027  -3.894  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       1.392 -14.455  -3.571  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.206  -8.684  -4.246  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -1.445  -8.325  -1.329  1.00  1.00           H  
ATOM    329  HB2 LYS A  23       0.044 -10.284  -0.961  1.00  1.00           H  
ATOM    330  HB3 LYS A  23      -1.513 -10.749  -1.647  1.00  1.00           H  
ATOM    331  HG2 LYS A  23      -0.490 -10.816  -3.911  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       1.074 -10.391  -3.209  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.016 -12.441  -1.829  1.00  1.00           H  
ATOM    334  HD3 LYS A  23      -0.542 -12.871  -2.536  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       0.486 -12.973  -4.772  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       2.045 -12.515  -4.086  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       1.242 -15.037  -4.418  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       0.752 -14.771  -2.818  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       2.379 -14.550  -3.254  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.027  -7.698  -1.180  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.282  -6.925  -1.132  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.437  -7.885  -0.795  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.477  -8.482   0.283  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.158  -5.752  -0.075  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       0.923  -5.982   0.866  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       2.021  -4.374  -0.778  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.443  -5.748   0.149  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.649  -8.041  -0.342  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.488  -6.500  -2.118  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.056  -5.719   0.538  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       0.950  -6.995   1.233  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       0.992  -5.307   1.711  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.871  -3.600  -0.038  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       1.177  -4.386  -1.461  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.918  -4.171  -1.336  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.324  -5.653  -0.931  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.891  -4.843   0.533  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -1.097  -6.578   0.353  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.372  -8.007  -1.736  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.535  -8.870  -1.562  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.433  -8.300  -0.483  1.00  1.00           C  
ATOM    362  O   ILE A  25       6.930  -9.028   0.369  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.320  -8.984  -2.894  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.357  -9.392  -4.045  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.447 -10.030  -2.761  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       4.586 -10.694  -3.734  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.278  -7.489  -2.560  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.213  -9.853  -1.249  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.763  -8.023  -3.133  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       4.645  -8.598  -4.201  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       5.930  -9.529  -4.953  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       7.022 -10.979  -2.466  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.161  -9.710  -2.018  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       7.950 -10.145  -3.711  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.229 -11.418  -3.253  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       4.212 -11.111  -4.657  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       3.753 -10.469  -3.085  1.00  1.00           H  
ATOM    378  N   SER A  26       6.637  -6.986  -0.523  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.484  -6.316   0.460  1.00  1.00           C  
ATOM    380  C   SER A  26       7.201  -4.818   0.478  1.00  1.00           C  
ATOM    381  O   SER A  26       6.519  -4.290  -0.401  1.00  1.00           O  
ATOM    382  CB  SER A  26       8.957  -6.558   0.119  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.223  -7.956   0.144  1.00  1.00           O  
ATOM    384  H   SER A  26       6.202  -6.453  -1.224  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.285  -6.716   1.448  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.166  -6.177  -0.865  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.579  -6.050   0.839  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.229  -8.274  -0.763  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.731  -4.144   1.506  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.559  -2.698   1.698  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.921  -2.031   1.858  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.560  -2.177   2.900  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.753  -2.478   2.974  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.253  -4.638   2.171  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.033  -2.249   0.862  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       7.288  -2.918   3.810  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.792  -2.957   2.873  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.614  -1.421   3.143  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.360  -1.278   0.840  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.653  -0.571   0.893  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.764  -1.446   1.494  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.766  -0.939   1.999  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.493   0.711   1.725  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.751   1.577   1.648  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      12.300   1.696   0.564  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.144   2.109   2.673  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.802  -1.164   0.044  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.929  -0.300  -0.116  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.654   1.273   1.347  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.303   0.444   2.751  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.563  -2.762   1.453  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.527  -3.706   2.010  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.228  -5.116   1.523  1.00  1.00           C  
ATOM    414  O   GLY A  29      12.389  -5.407   0.339  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.738  -3.109   1.053  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      13.529  -3.434   1.699  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      12.467  -3.680   3.087  1.00  1.00           H  
ATOM    418  N   LYS A  30      11.838  -6.011   2.444  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.568  -7.424   2.102  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.248  -7.878   2.717  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.587  -7.128   3.433  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.708  -8.298   2.655  1.00  1.00           C  
ATOM    423  CG  LYS A  30      14.037  -7.952   1.940  1.00  1.00           C  
ATOM    424  CD  LYS A  30      15.202  -8.872   2.433  1.00  1.00           C  
ATOM    425  CE  LYS A  30      15.772  -8.386   3.782  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      16.295  -6.999   3.631  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.777  -5.748   3.389  1.00  1.00           H  
ATOM    428  HA  LYS A  30      11.508  -7.563   1.029  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.799  -8.113   3.716  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      12.479  -9.343   2.491  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      13.903  -8.087   0.872  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      14.283  -6.915   2.130  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      14.849  -9.890   2.546  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      15.998  -8.864   1.699  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      15.005  -8.402   4.537  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      16.578  -9.039   4.083  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      16.402  -6.775   2.621  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      17.218  -6.924   4.100  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      15.628  -6.329   4.066  1.00  1.00           H  
ATOM    440  N   ASN A  31       9.871  -9.122   2.425  1.00  1.00           N  
ATOM    441  CA  ASN A  31       8.629  -9.684   2.950  1.00  1.00           C  
ATOM    442  C   ASN A  31       8.738  -9.862   4.464  1.00  1.00           C  
ATOM    443  O   ASN A  31       9.841  -9.862   5.012  1.00  1.00           O  
ATOM    444  CB  ASN A  31       8.356 -11.047   2.287  1.00  1.00           C  
ATOM    445  CG  ASN A  31       9.522 -12.009   2.528  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      10.381 -11.755   3.374  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       9.604 -13.107   1.828  1.00  1.00           N  
ATOM    448  H   ASN A  31      10.441  -9.672   1.847  1.00  1.00           H  
ATOM    449  HA  ASN A  31       7.809  -9.011   2.724  1.00  1.00           H  
ATOM    450  HB2 ASN A  31       7.452 -11.473   2.697  1.00  1.00           H  
ATOM    451  HB3 ASN A  31       8.230 -10.909   1.223  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       8.923 -13.311   1.153  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      10.348 -13.728   1.977  1.00  1.00           H  
ATOM    454  N   TYR A  32       7.591 -10.030   5.137  1.00  1.00           N  
ATOM    455  CA  TYR A  32       7.566 -10.232   6.602  1.00  1.00           C  
ATOM    456  C   TYR A  32       6.534 -11.300   6.971  1.00  1.00           C  
ATOM    457  O   TYR A  32       5.401 -11.275   6.491  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.221  -8.908   7.315  1.00  1.00           C  
ATOM    459  CG  TYR A  32       8.124  -7.790   6.789  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       9.518  -7.878   6.955  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.577  -6.667   6.134  1.00  1.00           C  
ATOM    462  CE1 TYR A  32      10.349  -6.861   6.469  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.413  -5.660   5.655  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.798  -5.755   5.819  1.00  1.00           C  
ATOM    465  OH  TYR A  32      10.621  -4.755   5.339  1.00  1.00           O  
ATOM    466  H   TYR A  32       6.744 -10.031   4.642  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.537 -10.576   6.946  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.176  -8.662   7.140  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       7.378  -9.021   8.378  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       9.953  -8.724   7.461  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       6.509  -6.582   5.998  1.00  1.00           H  
ATOM    472  HE1 TYR A  32      11.418  -6.937   6.591  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       7.985  -4.806   5.162  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.336  -3.925   5.729  1.00  1.00           H  
ATOM    475  N   GLN A  33       6.933 -12.235   7.834  1.00  1.00           N  
ATOM    476  CA  GLN A  33       6.036 -13.301   8.268  1.00  1.00           C  
ATOM    477  C   GLN A  33       4.893 -12.718   9.090  1.00  1.00           C  
ATOM    478  O   GLN A  33       3.744 -13.140   8.954  1.00  1.00           O  
ATOM    479  CB  GLN A  33       6.814 -14.328   9.110  1.00  1.00           C  
ATOM    480  CG  GLN A  33       7.965 -14.938   8.284  1.00  1.00           C  
ATOM    481  CD  GLN A  33       7.418 -15.765   7.120  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       7.664 -15.441   5.957  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       6.680 -16.815   7.363  1.00  1.00           N  
ATOM    484  H   GLN A  33       7.847 -12.200   8.188  1.00  1.00           H  
ATOM    485  HA  GLN A  33       5.620 -13.795   7.403  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       7.222 -13.834   9.984  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       6.145 -15.115   9.428  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       8.589 -14.145   7.894  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       8.562 -15.575   8.920  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       6.479 -17.069   8.288  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       6.329 -17.350   6.620  1.00  1.00           H  
ATOM    492  N   SER A  34       5.216 -11.744   9.947  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.214 -11.091  10.806  1.00  1.00           C  
ATOM    494  C   SER A  34       3.728  -9.785  10.169  1.00  1.00           C  
ATOM    495  O   SER A  34       4.498  -8.840   9.997  1.00  1.00           O  
ATOM    496  CB  SER A  34       4.835 -10.788  12.171  1.00  1.00           C  
ATOM    497  OG  SER A  34       5.267 -12.003  12.768  1.00  1.00           O  
ATOM    498  H   SER A  34       6.150 -11.455  10.007  1.00  1.00           H  
ATOM    499  HA  SER A  34       3.363 -11.752  10.958  1.00  1.00           H  
ATOM    500  HB2 SER A  34       5.683 -10.135  12.046  1.00  1.00           H  
ATOM    501  HB3 SER A  34       4.101 -10.305  12.806  1.00  1.00           H  
ATOM    502  HG  SER A  34       6.119 -11.844  13.183  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.445  -9.752   9.822  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.843  -8.571   9.202  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.039  -7.336  10.084  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.009  -6.204   9.604  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.348  -8.816   8.979  1.00  1.00           C  
ATOM    508  H   ALA A  35       1.906 -10.555   9.979  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.316  -8.398   8.246  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.135  -8.984   9.931  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.218  -9.688   8.353  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.094  -7.958   8.495  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.226  -7.575  11.376  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.410  -6.493  12.342  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.591  -5.609  11.956  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.568  -4.396  12.161  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.668  -7.089  13.733  1.00  1.00           C  
ATOM    518  CG  GLU A  36       1.511  -8.013  14.119  1.00  1.00           C  
ATOM    519  CD  GLU A  36       1.729  -8.608  15.515  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       2.682  -8.218  16.175  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       0.935  -9.448  15.906  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.220  -8.503  11.691  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.513  -5.893  12.378  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       3.591  -7.658  13.720  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       2.747  -6.294  14.459  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       0.587  -7.454  14.108  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       1.449  -8.816  13.399  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.621  -6.229  11.388  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.813  -5.492  10.966  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.462  -4.512   9.858  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.919  -3.370   9.864  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.891  -6.480  10.456  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.343  -7.458  11.587  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.314  -6.768  12.577  1.00  1.00           C  
ATOM    535  CE  LYS A  37       8.755  -7.766  13.654  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       9.447  -8.920  13.016  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.577  -7.199  11.230  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.201  -4.934  11.796  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.475  -7.049   9.631  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.753  -5.926  10.089  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       6.477  -7.810  12.130  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.846  -8.309  11.143  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.180  -6.416  12.041  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       7.826  -5.938  13.055  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       9.434  -7.278  14.339  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.891  -8.119  14.197  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37      10.016  -8.583  12.215  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       8.743  -9.603  12.679  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37      10.069  -9.378  13.716  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.668  -4.967   8.893  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.293  -4.113   7.766  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.485  -2.910   8.263  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.780  -1.765   7.941  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.461  -4.953   6.750  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.628  -4.421   5.307  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       2.775  -5.259   4.340  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       3.247  -2.923   5.203  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.337  -5.893   8.923  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.196  -3.753   7.289  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.807  -5.979   6.782  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.413  -4.936   7.020  1.00  1.00           H  
ATOM    562  HG  LEU A  38       4.660  -4.531   5.041  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       1.730  -5.151   4.592  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       3.059  -6.300   4.415  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       2.938  -4.916   3.329  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       3.108  -2.645   4.165  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       4.050  -2.331   5.615  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.335  -2.729   5.749  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.463  -3.192   9.063  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.609  -2.124   9.606  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.458  -1.156  10.434  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.384   0.058  10.241  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.477  -2.725  10.486  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.348  -3.749   9.653  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.456  -1.595  10.991  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.322  -4.516  10.563  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.282  -4.126   9.276  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.163  -1.580   8.785  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.921  -3.223  11.337  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.910  -3.229   8.889  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.317  -4.457   9.182  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.282  -2.019  11.546  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.843  -1.040  10.149  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       0.092  -0.926  11.637  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -0.769  -5.004  11.354  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.849  -5.258   9.983  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.034  -3.828  10.996  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.251  -1.689  11.365  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.091  -0.849  12.219  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.060  -0.024  11.372  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.306   1.145  11.662  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.871  -1.738  13.203  1.00  1.00           C  
ATOM    593  CG  ASP A  40       5.720  -0.888  14.151  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       5.148  -0.071  14.855  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       6.928  -1.069  14.160  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.249  -2.659  11.519  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.461  -0.177  12.781  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       4.171  -2.321  13.782  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.514  -2.406  12.649  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.605  -0.635  10.322  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.539   0.061   9.442  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.871   1.289   8.804  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.460   2.369   8.767  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.050  -0.922   8.366  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.935  -0.194   7.359  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.171   0.322   7.774  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.517  -0.015   6.024  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.981   1.015   6.869  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.332   0.671   5.123  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.566   1.189   5.545  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.365   1.888   4.666  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.383  -1.569  10.124  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.383   0.401  10.030  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.628  -1.702   8.846  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.204  -1.373   7.870  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.500   0.188   8.794  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.567  -0.413   5.693  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.934   1.408   7.188  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.010   0.797   4.098  1.00  1.00           H  
ATOM    620  HH  TYR A  41       9.869   2.652   4.360  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.640   1.127   8.318  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.918   2.246   7.702  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.678   3.320   8.764  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.834   4.512   8.497  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.573   1.748   7.106  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.867   0.754   5.944  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.743   2.945   6.561  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       1.581   0.029   5.512  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.209   0.250   8.377  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.523   2.677   6.911  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.010   1.246   7.880  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.277   1.290   5.098  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.586   0.018   6.273  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.427   3.577   7.375  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       0.865   2.581   6.045  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       2.347   3.520   5.873  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.792  -0.597   4.659  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       0.823   0.752   5.248  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.225  -0.583   6.327  1.00  1.00           H  
ATOM    640  N   SER A  43       3.285   2.889   9.966  1.00  1.00           N  
ATOM    641  CA  SER A  43       3.015   3.809  11.074  1.00  1.00           C  
ATOM    642  C   SER A  43       1.968   4.847  10.677  1.00  1.00           C  
ATOM    643  O   SER A  43       1.918   5.946  11.227  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.320   4.489  11.533  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.014   5.567  12.405  1.00  1.00           O  
ATOM    646  H   SER A  43       3.161   1.928  10.124  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.614   3.235  11.901  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.940   3.779  12.056  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.861   4.854  10.675  1.00  1.00           H  
ATOM    650  HG  SER A  43       4.720   5.636  13.051  1.00  1.00           H  
ATOM    651  N   SER A  44       1.135   4.474   9.712  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.074   5.349   9.223  1.00  1.00           C  
ATOM    653  C   SER A  44       0.647   6.636   8.630  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.085   7.595   8.411  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.917   5.673  10.351  1.00  1.00           C  
ATOM    656  OG  SER A  44      -1.322   4.462  10.977  1.00  1.00           O  
ATOM    657  H   SER A  44       1.243   3.589   9.306  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.454   4.825   8.438  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -0.455   6.310  11.086  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -1.777   6.181   9.941  1.00  1.00           H  
ATOM    661  HG  SER A  44      -0.671   3.788  10.763  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.958   6.641   8.407  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.645   7.813   7.851  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.175   8.088   6.423  1.00  1.00           C  
ATOM    665  O   LYS A  45       2.968   8.030   5.479  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.172   7.565   7.862  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.713   7.484   9.328  1.00  1.00           C  
ATOM    668  CD  LYS A  45       5.015   8.895   9.881  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.517   8.799  11.321  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       4.447   8.210  12.173  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.467   5.843   8.655  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.417   8.675   8.455  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.366   6.631   7.344  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.672   8.366   7.325  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.982   7.002   9.964  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.626   6.900   9.343  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.773   9.361   9.270  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       4.123   9.499   9.858  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       6.399   8.178  11.361  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       5.756   9.789  11.683  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       3.533   8.288  11.684  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       4.402   8.722  13.074  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       4.661   7.208  12.352  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.880   8.389   6.260  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.294   8.678   4.950  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.070  10.173   4.810  1.00  1.00           C  
ATOM    687  O   LYS A  46      -0.017  10.876   5.814  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -1.065   7.974   4.828  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.899   6.453   4.928  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.277   5.777   4.821  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -2.123   4.260   4.954  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -1.223   3.757   3.879  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.283   8.418   7.030  1.00  1.00           H  
ATOM    694  HA  LYS A  46       0.936   8.344   4.163  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.716   8.317   5.621  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.507   8.218   3.879  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.264   6.104   4.131  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.452   6.204   5.881  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.919   6.142   5.610  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.718   6.010   3.862  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.702   4.022   5.919  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -3.093   3.791   4.861  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -1.624   3.995   2.951  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -1.130   2.725   3.959  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -0.286   4.200   3.978  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.024  10.658   3.566  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.244  12.075   3.283  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.078  12.835   3.323  1.00  1.00           C  
ATOM    709  O   ALA A  47       1.547  13.236   4.387  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.294  12.717   4.235  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.074  10.088   2.778  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.624  12.121   2.267  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.745  13.580   3.758  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.827  13.028   5.161  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -2.061  11.991   4.452  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.669  13.037   2.140  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.940  13.759   2.003  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.100  12.791   1.804  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.878  12.933   0.860  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.228  12.700   1.332  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       2.876  14.406   1.140  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.135  14.366   2.880  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.218  11.799   2.690  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.298  10.813   2.589  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.037   9.869   1.418  1.00  1.00           C  
ATOM    726  O   ASP A  49       3.887   9.578   1.092  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.395  10.009   3.898  1.00  1.00           C  
ATOM    728  CG  ASP A  49       6.598   9.066   3.857  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       7.712   9.562   3.804  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       6.389   7.863   3.878  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.569  11.715   3.421  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.238  11.326   2.422  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       5.509  10.693   4.725  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       4.494   9.432   4.036  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.121   9.388   0.793  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.042   8.460  -0.353  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.679   7.126   0.026  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.484   7.051   0.954  1.00  1.00           O  
ATOM    739  CB  LYS A  50       6.800   9.043  -1.555  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.144  10.356  -2.001  1.00  1.00           C  
ATOM    741  CD  LYS A  50       6.901  10.924  -3.213  1.00  1.00           C  
ATOM    742  CE  LYS A  50       6.295  12.269  -3.621  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       4.860  12.079  -3.961  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.008   9.654   1.113  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.007   8.285  -0.645  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       7.829   9.232  -1.274  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       6.777   8.338  -2.376  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.115  10.168  -2.273  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.178  11.067  -1.187  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       7.941  11.064  -2.957  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       6.824  10.232  -4.042  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       6.381  12.965  -2.800  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       6.821  12.654  -4.479  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       4.514  12.910  -4.480  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       4.308  11.963  -3.088  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       4.755  11.230  -4.554  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.321   6.074  -0.708  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.867   4.738  -0.451  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.722   3.871  -1.696  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.783   4.040  -2.472  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.139   4.106   0.755  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.638   3.948   0.460  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.750   2.736   1.100  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.678   6.197  -1.440  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.925   4.818  -0.217  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.258   4.766   1.604  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.133   3.604   1.351  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.486   3.230  -0.333  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.228   4.903   0.162  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.606   2.048   0.279  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       6.267   2.342   1.983  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       7.803   2.852   1.293  1.00  1.00           H  
ATOM    773  N   THR A  52       7.650   2.920  -1.859  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.629   1.982  -2.995  1.00  1.00           C  
ATOM    775  C   THR A  52       7.179   0.610  -2.489  1.00  1.00           C  
ATOM    776  O   THR A  52       7.784   0.056  -1.571  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.036   1.887  -3.618  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.483   3.192  -3.951  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.004   1.023  -4.891  1.00  1.00           C  
ATOM    780  H   THR A  52       8.355   2.835  -1.182  1.00  1.00           H  
ATOM    781  HA  THR A  52       6.931   2.327  -3.757  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.723   1.447  -2.907  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.841   3.593  -3.156  1.00  1.00           H  
ATOM    784 HG21 THR A  52       9.982   1.015  -5.343  1.00  1.00           H  
ATOM    785 HG22 THR A  52       8.289   1.435  -5.591  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.717   0.013  -4.639  1.00  1.00           H  
ATOM    787  N   LEU A  53       6.106   0.077  -3.088  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.543  -1.233  -2.702  1.00  1.00           C  
ATOM    789  C   LEU A  53       5.607  -2.198  -3.890  1.00  1.00           C  
ATOM    790  O   LEU A  53       5.136  -1.882  -4.982  1.00  1.00           O  
ATOM    791  CB  LEU A  53       4.077  -1.038  -2.269  1.00  1.00           C  
ATOM    792  CG  LEU A  53       3.966   0.017  -1.138  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.481   0.213  -0.782  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       4.753  -0.423   0.130  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.675   0.584  -3.813  1.00  1.00           H  
ATOM    796  HA  LEU A  53       6.099  -1.673  -1.878  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.497  -0.701  -3.121  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.677  -1.974  -1.921  1.00  1.00           H  
ATOM    799  HG  LEU A  53       4.365   0.955  -1.495  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.938   0.540  -1.656  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.393   0.958  -0.005  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       2.069  -0.722  -0.431  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       4.438   0.165   0.985  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       5.809  -0.264  -0.026  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       4.574  -1.471   0.338  1.00  1.00           H  
ATOM    806  N   LYS A  54       6.193  -3.383  -3.671  1.00  1.00           N  
ATOM    807  CA  LYS A  54       6.313  -4.391  -4.733  1.00  1.00           C  
ATOM    808  C   LYS A  54       5.090  -5.299  -4.705  1.00  1.00           C  
ATOM    809  O   LYS A  54       4.697  -5.788  -3.644  1.00  1.00           O  
ATOM    810  CB  LYS A  54       7.580  -5.227  -4.505  1.00  1.00           C  
ATOM    811  CG  LYS A  54       8.815  -4.315  -4.580  1.00  1.00           C  
ATOM    812  CD  LYS A  54      10.084  -5.141  -4.344  1.00  1.00           C  
ATOM    813  CE  LYS A  54      11.309  -4.220  -4.368  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.372  -3.508  -5.676  1.00  1.00           N  
ATOM    815  H   LYS A  54       6.549  -3.583  -2.780  1.00  1.00           H  
ATOM    816  HA  LYS A  54       6.381  -3.910  -5.706  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       7.533  -5.695  -3.531  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       7.654  -5.987  -5.269  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       8.861  -3.851  -5.556  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       8.739  -3.547  -3.821  1.00  1.00           H  
ATOM    821  HD2 LYS A  54      10.023  -5.630  -3.380  1.00  1.00           H  
ATOM    822  HD3 LYS A  54      10.178  -5.884  -5.120  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      11.230  -3.497  -3.569  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      12.204  -4.808  -4.234  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      12.365  -3.387  -5.956  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      10.924  -2.573  -5.585  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      10.870  -4.063  -6.399  1.00  1.00           H  
ATOM    828  N   ILE A  55       4.491  -5.515  -5.883  1.00  1.00           N  
ATOM    829  CA  ILE A  55       3.296  -6.359  -6.028  1.00  1.00           C  
ATOM    830  C   ILE A  55       3.496  -7.346  -7.175  1.00  1.00           C  
ATOM    831  O   ILE A  55       4.386  -7.181  -8.006  1.00  1.00           O  
ATOM    832  CB  ILE A  55       2.054  -5.464  -6.280  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       1.861  -4.541  -5.051  1.00  1.00           C  
ATOM    834  CG2 ILE A  55       0.781  -6.336  -6.520  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.694  -3.586  -5.274  1.00  1.00           C  
ATOM    836  H   ILE A  55       4.866  -5.091  -6.683  1.00  1.00           H  
ATOM    837  HA  ILE A  55       3.121  -6.933  -5.124  1.00  1.00           H  
ATOM    838  HB  ILE A  55       2.234  -4.853  -7.154  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.667  -5.142  -4.175  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       2.755  -3.959  -4.893  1.00  1.00           H  
ATOM    841 HG21 ILE A  55       0.725  -7.115  -5.777  1.00  1.00           H  
ATOM    842 HG22 ILE A  55       0.827  -6.782  -7.496  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.112  -5.736  -6.470  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       0.646  -2.890  -4.459  1.00  1.00           H  
ATOM    845 HD12 ILE A  55      -0.221  -4.158  -5.317  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       0.830  -3.050  -6.202  1.00  1.00           H  
ATOM    847  N   GLU A  56       2.622  -8.355  -7.206  1.00  1.00           N  
ATOM    848  CA  GLU A  56       2.632  -9.393  -8.252  1.00  1.00           C  
ATOM    849  C   GLU A  56       1.238  -9.518  -8.870  1.00  1.00           C  
ATOM    850  O   GLU A  56       0.238  -9.596  -8.156  1.00  1.00           O  
ATOM    851  CB  GLU A  56       3.070 -10.737  -7.643  1.00  1.00           C  
ATOM    852  CG  GLU A  56       3.252 -11.796  -8.747  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.732 -13.121  -8.152  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       3.638 -13.286  -6.946  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       4.182 -13.956  -8.919  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.937  -8.352  -6.503  1.00  1.00           H  
ATOM    857  HA  GLU A  56       3.330  -9.119  -9.041  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       4.008 -10.599  -7.125  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       2.324 -11.079  -6.940  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       2.313 -11.959  -9.254  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.984 -11.445  -9.462  1.00  1.00           H  
ATOM    862  N   ARG A  57       1.186  -9.554 -10.211  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.078  -9.687 -10.950  1.00  1.00           C  
ATOM    864  C   ARG A  57       0.133 -10.637 -12.131  1.00  1.00           C  
ATOM    865  O   ARG A  57       1.026 -10.429 -12.944  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -0.544  -8.313 -11.469  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -0.762  -7.348 -10.291  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.285  -5.993 -10.801  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.608  -6.164 -11.397  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.269  -5.146 -11.957  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.750  -3.945 -11.980  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.446  -5.351 -12.484  1.00  1.00           N  
ATOM    873  H   ARG A  57       2.025  -9.514 -10.719  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -0.851 -10.098 -10.307  1.00  1.00           H  
ATOM    875  HB2 ARG A  57       0.208  -7.906 -12.132  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.472  -8.431 -12.010  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -1.476  -7.773  -9.600  1.00  1.00           H  
ATOM    878  HG3 ARG A  57       0.177  -7.193  -9.783  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.358  -5.303  -9.972  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.601  -5.595 -11.535  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.022  -7.052 -11.391  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -1.849  -3.782 -11.579  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.255  -3.190 -12.401  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -4.847  -6.267 -12.468  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.946  -4.592 -12.903  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.698 -11.678 -12.213  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.615 -12.669 -13.290  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.847 -13.089 -13.553  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.279 -13.167 -14.699  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.254 -12.082 -14.574  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -1.624 -13.205 -15.564  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.182 -12.611 -16.857  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -1.567 -11.692 -17.374  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -3.210 -13.084 -17.310  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.389 -11.773 -11.529  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.175 -13.542 -12.982  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -2.149 -11.540 -14.304  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.560 -11.397 -15.049  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -0.753 -13.795 -15.791  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.373 -13.838 -15.111  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.592 -13.318 -12.472  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.006 -13.705 -12.555  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.846 -12.598 -13.196  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.849 -12.874 -13.855  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.177 -15.009 -13.360  1.00  1.00           C  
ATOM    906  CG  GLU A  59       2.320 -16.127 -12.741  1.00  1.00           C  
ATOM    907  CD  GLU A  59       2.421 -17.415 -13.570  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       3.168 -17.429 -14.539  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       1.741 -18.365 -13.225  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.190 -13.199 -11.586  1.00  1.00           H  
ATOM    911  HA  GLU A  59       3.370 -13.872 -11.552  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.886 -14.855 -14.386  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       4.217 -15.308 -13.334  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       2.662 -16.325 -11.735  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       1.286 -15.811 -12.709  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.433 -11.337 -12.990  1.00  1.00           N  
ATOM    917  CA  LYS A  60       4.154 -10.167 -13.539  1.00  1.00           C  
ATOM    918  C   LYS A  60       4.174  -9.039 -12.509  1.00  1.00           C  
ATOM    919  O   LYS A  60       3.124  -8.541 -12.102  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.470  -9.670 -14.824  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.540 -10.758 -15.906  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.902 -10.249 -17.205  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.937 -11.360 -18.261  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       4.349 -11.784 -18.486  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.632 -11.200 -12.441  1.00  1.00           H  
ATOM    926  HA  LYS A  60       5.182 -10.436 -13.773  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.440  -9.432 -14.612  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.972  -8.780 -15.180  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.574 -11.017 -16.089  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       3.006 -11.632 -15.567  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       1.876  -9.963 -17.016  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       3.455  -9.394 -17.566  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.359 -12.205 -17.914  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       2.519 -10.992 -19.186  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       4.573 -11.722 -19.497  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       4.470 -12.767 -18.166  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       4.987 -11.162 -17.948  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.377  -8.631 -12.090  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.529  -7.554 -11.108  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.520  -6.201 -11.811  1.00  1.00           C  
ATOM    941  O   GLU A  61       6.004  -6.075 -12.935  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.858  -7.728 -10.354  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.848  -9.056  -9.580  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.172  -9.262  -8.838  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.030  -8.396  -8.917  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       8.307 -10.291  -8.199  1.00  1.00           O  
ATOM    947  H   GLU A  61       6.180  -9.062 -12.452  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.714  -7.586 -10.393  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.674  -7.728 -11.061  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.989  -6.913  -9.654  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       6.038  -9.046  -8.867  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       6.701  -9.871 -10.274  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.961  -5.191 -11.134  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.877  -3.822 -11.675  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.297  -2.824 -10.605  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.199  -3.105  -9.411  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.439  -3.520 -12.122  1.00  1.00           C  
ATOM    958  CG  LYS A  62       3.043  -4.460 -13.271  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.609  -4.147 -13.723  1.00  1.00           C  
ATOM    960  CE  LYS A  62       1.193  -5.119 -14.830  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       2.144  -5.010 -15.969  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.592  -5.369 -10.243  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.543  -3.704 -12.525  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.769  -3.667 -11.287  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.373  -2.495 -12.463  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.721  -4.321 -14.102  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       3.097  -5.484 -12.929  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.936  -4.248 -12.884  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.566  -3.135 -14.098  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.202  -6.128 -14.446  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.197  -4.872 -15.169  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       1.660  -5.263 -16.851  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       2.944  -5.658 -15.816  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       2.498  -4.033 -16.034  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.772  -1.655 -11.050  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.223  -0.584 -10.146  1.00  1.00           C  
ATOM    977  C   ARG A  63       5.572   0.742 -10.541  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.659   1.170 -11.692  1.00  1.00           O  
ATOM    979  CB  ARG A  63       7.757  -0.462 -10.236  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.283   0.576  -9.227  1.00  1.00           C  
ATOM    981  CD  ARG A  63       9.812   0.678  -9.329  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.322   1.574  -8.286  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      10.133   2.897  -8.341  1.00  1.00           C  
ATOM    984  NH1 ARG A  63       9.518   3.433  -9.364  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      10.576   3.660  -7.379  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.824  -1.504 -12.017  1.00  1.00           H  
ATOM    987  HA  ARG A  63       5.952  -0.813  -9.117  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.199  -1.423 -10.019  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.036  -0.163 -11.237  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       7.852   1.544  -9.434  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.014   0.272  -8.227  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.247  -0.303  -9.191  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.087   1.054 -10.307  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.802   1.192  -7.523  1.00  1.00           H  
ATOM    995 HH11 ARG A  63       9.186   2.851 -10.108  1.00  1.00           H  
ATOM    996 HH12 ARG A  63       9.373   4.421  -9.400  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.056   3.253  -6.600  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      10.429   4.647  -7.416  1.00  1.00           H  
ATOM    999  N   VAL A  64       4.937   1.400  -9.561  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.285   2.703  -9.770  1.00  1.00           C  
ATOM   1001  C   VAL A  64       4.614   3.606  -8.582  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.466   3.189  -7.432  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       2.752   2.522  -9.884  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.076   3.869 -10.224  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.439   1.491 -10.983  1.00  1.00           C  
ATOM   1006  H   VAL A  64       4.925   1.006  -8.662  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       4.658   3.173 -10.676  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.361   2.163  -8.940  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.233   4.571  -9.419  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.013   3.722 -10.360  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.501   4.267 -11.134  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       2.854   0.532 -10.706  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       2.871   1.814 -11.920  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       1.368   1.396 -11.095  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.031   4.851  -8.853  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.346   5.808  -7.780  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.145   6.733  -7.577  1.00  1.00           C  
ATOM   1018  O   THR A  65       3.804   7.515  -8.464  1.00  1.00           O  
ATOM   1019  CB  THR A  65       6.583   6.638  -8.182  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.642   5.752  -8.517  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.031   7.541  -7.022  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.103   5.140  -9.787  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.561   5.285  -6.849  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.350   7.254  -9.038  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       7.967   5.358  -7.704  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       7.925   8.072  -7.308  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       7.239   6.935  -6.152  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       6.252   8.253  -6.790  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.531   6.652  -6.390  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.373   7.496  -6.031  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.555   8.041  -4.615  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.368   7.535  -3.842  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.023   6.690  -6.176  1.00  1.00           C  
ATOM   1034  CG  LEU A  66      -0.012   7.456  -7.076  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.366   7.309  -8.565  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66      -1.439   6.909  -6.846  1.00  1.00           C  
ATOM   1037  H   LEU A  66       3.890   6.028  -5.725  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.360   8.363  -6.680  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.236   5.723  -6.617  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.587   6.522  -5.196  1.00  1.00           H  
ATOM   1041  HG  LEU A  66      -0.003   8.509  -6.818  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       1.356   7.702  -8.734  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66      -0.339   7.855  -9.170  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.346   6.265  -8.841  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -1.763   7.187  -5.858  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -1.442   5.832  -6.937  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66      -2.121   7.335  -7.571  1.00  1.00           H  
ATOM   1048  N   THR A  67       1.770   9.067  -4.282  1.00  1.00           N  
ATOM   1049  CA  THR A  67       1.812   9.687  -2.951  1.00  1.00           C  
ATOM   1050  C   THR A  67       0.704   9.108  -2.076  1.00  1.00           C  
ATOM   1051  O   THR A  67      -0.421   8.914  -2.529  1.00  1.00           O  
ATOM   1052  CB  THR A  67       1.624  11.209  -3.086  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       1.671  11.794  -1.794  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       0.274  11.549  -3.758  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.120   9.403  -4.932  1.00  1.00           H  
ATOM   1056  HA  THR A  67       2.772   9.497  -2.474  1.00  1.00           H  
ATOM   1057  HB  THR A  67       2.425  11.610  -3.685  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.365  11.353  -1.295  1.00  1.00           H  
ATOM   1059 HG21 THR A  67      -0.537  11.308  -3.087  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       0.164  10.985  -4.673  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.238  12.607  -3.986  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.031   8.825  -0.821  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.056   8.264   0.104  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -1.114   9.232   0.297  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -1.075  10.365  -0.184  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.735   7.989   1.445  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.899   6.973   1.275  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.662   6.817   2.608  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.370   5.584   0.785  1.00  1.00           C  
ATOM   1070  H   LEU A  68       1.949   8.984  -0.515  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.331   7.339  -0.297  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.123   8.925   1.833  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.008   7.585   2.129  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.589   7.362   0.540  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       2.975   7.788   2.970  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.532   6.203   2.446  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.027   6.344   3.340  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       1.362   5.575  -0.295  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       0.365   5.400   1.147  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       2.011   4.785   1.132  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -2.164   8.768   0.989  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.364   9.595   1.227  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -4.017   9.217   2.561  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.758   8.152   3.113  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -4.368   9.386   0.060  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -5.253  10.660  -0.202  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.556  11.589  -1.215  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.366  12.873  -1.404  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.660  13.760  -2.373  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -2.137   7.853   1.340  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -3.079  10.642   1.276  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.803   9.145  -0.830  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -5.016   8.545   0.294  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -6.216  10.364  -0.604  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -5.414  11.196   0.722  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -3.567  11.836  -0.859  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.478  11.077  -2.167  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -6.346  12.629  -1.786  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -5.463  13.380  -0.456  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -4.715  14.744  -2.046  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -5.108  13.681  -3.307  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -3.661  13.472  -2.442  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.895  10.100   3.040  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.632   9.900   4.299  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -7.141   9.967   4.057  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.604  10.736   3.210  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -5.209  10.995   5.297  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.447  12.389   4.685  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.979  13.478   5.646  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -5.693  14.455   5.870  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -3.817  13.371   6.230  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -5.070  10.906   2.515  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.399   8.931   4.734  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.781  10.898   6.210  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -4.156  10.883   5.523  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.897  12.477   3.759  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.497  12.527   4.486  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -3.248  12.592   6.052  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -3.510  14.069   6.844  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.890   9.123   4.781  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.356   9.037   4.641  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.986  10.439   4.420  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.590  11.391   5.094  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.950   8.421   5.914  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.353   7.036   6.132  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.887   5.928   5.456  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.259   6.861   6.998  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.337   4.659   5.646  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.712   5.593   7.183  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.248   4.489   6.509  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.420   8.503   5.377  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.563   8.391   3.809  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.725   9.062   6.755  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -11.023   8.341   5.810  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.728   6.055   4.789  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.842   7.709   7.525  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.751   3.807   5.126  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.875   5.465   7.847  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.821   3.509   6.653  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.911  10.609   3.483  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.508  11.957   3.198  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.493  12.417   4.278  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -12.879  13.587   4.292  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.209  11.738   1.836  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.669  10.315   1.916  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.505   9.571   2.599  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.723  12.692   3.087  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.047  12.421   1.702  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.502  11.853   1.019  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.572  10.251   2.523  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.853   9.906   0.931  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.875   8.729   3.179  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.776   9.243   1.871  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.911  11.503   5.173  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.872  11.831   6.255  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.180  11.820   7.624  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.841  11.867   8.661  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.010  10.795   6.242  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.093  11.173   7.253  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -16.742  12.185   7.045  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.253  10.449   8.224  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -12.579  10.583   5.124  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.301  12.816   6.095  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.445  10.760   5.253  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -14.615   9.818   6.487  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.845  11.761   7.618  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.062  11.744   8.869  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.589  12.114   8.590  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.700  11.272   8.727  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.146  10.343   9.520  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -10.599  10.384  10.960  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -10.675   8.997  11.592  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -10.065   8.088  11.051  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -11.342   8.861  12.605  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.386  11.727   6.752  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.481  12.470   9.557  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.177  10.022   9.540  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.569   9.636   8.942  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74      -9.574  10.716  10.946  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -11.189  11.074  11.546  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.305  13.343   8.194  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.899  13.774   7.893  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.075  13.939   9.174  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.859  14.121   9.124  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.095  15.112   7.139  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.359  15.675   7.727  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.269  14.455   7.985  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.418  13.052   7.245  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.253  15.784   7.296  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.229  14.930   6.078  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.140  16.193   8.660  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.838  16.360   7.034  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.874  14.617   8.866  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.897  14.242   7.128  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.753  13.867  10.318  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.087  13.999  11.621  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.416  12.680  12.011  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.664  12.625  12.983  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.118  14.386  12.691  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.739  15.746  12.367  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -8.055  16.563  11.773  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -9.888  15.945  12.718  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.718  13.704  10.284  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.329  14.775  11.571  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.895  13.639  12.727  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -7.632  14.444  13.656  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.697  11.613  11.248  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.120  10.279  11.518  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.908   9.534  10.198  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.559   9.830   9.197  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.071   9.478  12.444  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.364   8.228  13.010  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.293   7.494  13.985  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -6.619   6.315  14.528  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -7.186   5.543  15.460  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -8.382   5.816  15.910  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -6.543   4.509  15.924  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.309  11.712  10.490  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.155  10.393  12.003  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.379  10.112  13.262  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.947   9.166  11.890  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.106   7.561  12.201  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -5.465   8.524  13.532  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -7.559   8.159  14.794  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.190   7.189  13.463  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -5.724   6.085  14.202  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -8.880   6.607  15.556  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -8.797   5.233  16.608  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -5.627   4.294  15.583  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -6.963   3.930  16.623  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.989   8.561  10.205  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.679   7.756   9.011  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.436   6.291   9.395  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.254   5.968  10.567  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.433   8.323   8.327  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.510   8.368  11.039  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.506   7.788   8.307  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.619   9.346   8.034  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.199   7.736   7.454  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.602   8.294   9.015  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.429   5.418   8.389  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.199   3.989   8.617  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.331   3.371   9.440  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -6.484   3.359   9.015  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.583   5.750   7.479  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.144   3.485   7.661  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.262   3.856   9.140  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -4.998   2.849  10.621  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -6.003   2.230  11.487  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -7.014   3.276  11.956  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -6.733   4.473  11.940  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -5.310   1.556  12.698  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -4.425   2.590  13.450  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -4.440   0.380  12.206  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -3.873   1.979  14.746  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.064   2.878  10.914  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -6.538   1.472  10.924  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -6.068   1.172  13.371  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -3.601   2.890  12.817  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -5.009   3.463  13.702  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -3.666   0.753  11.553  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -5.056  -0.325  11.668  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -3.988  -0.119  13.050  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -4.692   1.635  15.361  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -3.311   2.729  15.284  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -3.224   1.148  14.512  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -8.191   2.813  12.370  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -9.240   3.718  12.840  1.00  1.00           C  
ATOM   1269  C   GLY A  81     -10.431   2.934  13.383  1.00  1.00           C  
ATOM   1270  O   GLY A  81     -10.984   2.075  12.697  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -8.360   1.847  12.360  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -8.841   4.358  13.620  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -9.570   4.332  12.016  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -10.823   3.235  14.621  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -11.955   2.555  15.257  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -13.263   2.945  14.570  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -13.435   4.086  14.146  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -12.014   2.925  16.756  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -10.766   2.383  17.470  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -12.070   4.458  16.921  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -10.342   3.928  15.118  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -11.824   1.482  15.167  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -12.894   2.482  17.205  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -9.880   2.818  17.029  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -10.730   1.308  17.364  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -10.809   2.637  18.518  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -11.193   4.904  16.480  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -12.105   4.705  17.973  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -12.951   4.848  16.438  1.00  1.00           H  
ATOM   1290  N   SER A  83     -14.185   1.987  14.470  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -15.478   2.244  13.837  1.00  1.00           C  
ATOM   1292  C   SER A  83     -16.251   3.321  14.610  1.00  1.00           C  
ATOM   1293  O   SER A  83     -16.107   4.509  14.328  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -16.298   0.946  13.775  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -16.494   0.450  15.093  1.00  1.00           O  
ATOM   1296  H   SER A  83     -13.994   1.096  14.828  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -15.312   2.596  12.828  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -17.258   1.142  13.324  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -15.768   0.213  13.180  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -16.590  -0.503  15.039  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -17.061   2.896  15.584  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -17.852   3.828  16.393  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -18.722   4.725  15.495  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -18.220   5.641  14.843  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -16.912   4.697  17.262  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -15.888   3.814  18.021  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -14.979   4.715  18.879  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -16.602   2.776  18.928  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -17.128   1.936  15.763  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -18.506   3.261  17.039  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -16.373   5.389  16.627  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -17.499   5.258  17.977  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -15.274   3.292  17.300  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -15.576   5.230  19.615  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -14.483   5.439  18.248  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -14.238   4.107  19.375  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -15.900   2.361  19.643  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -16.988   1.972  18.318  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -17.416   3.243  19.464  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -20.027   4.452  15.466  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -20.949   5.235  14.642  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -20.925   6.704  15.061  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -21.007   7.599  14.223  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -22.374   4.679  14.785  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -22.419   3.229  14.281  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -23.826   2.659  14.442  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -24.426   2.896  15.478  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -24.281   1.991  13.527  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -20.374   3.708  16.002  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -20.646   5.164  13.605  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -22.665   4.709  15.827  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -23.059   5.279  14.203  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -22.142   3.206  13.238  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -21.725   2.629  14.850  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -20.804   6.943  16.367  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -20.759   8.308  16.895  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -20.324   8.286  18.364  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -20.867   7.527  19.166  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -22.145   8.969  16.764  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -22.076  10.414  17.202  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -22.113  10.786  18.536  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -21.961  11.584  16.491  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -22.020  12.127  18.589  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -21.925  12.664  17.369  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -20.735   6.187  16.989  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -20.037   8.884  16.324  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -22.467   8.925  15.734  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -22.858   8.442  17.382  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -21.906  11.656  15.415  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -22.017  12.699  19.505  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -21.845  13.613  17.142  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -19.351   9.130  18.706  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -18.852   9.216  20.078  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -17.943  10.440  20.222  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -17.022  10.634  19.428  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -18.075   7.936  20.445  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -17.637   7.990  21.891  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -18.546   7.955  22.938  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -16.398   8.090  22.477  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -17.848   8.033  24.086  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -16.535   8.116  23.861  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -18.965   9.714  18.020  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -19.696   9.324  20.754  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -18.710   7.077  20.296  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -17.204   7.849  19.811  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -15.459   8.138  21.943  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -18.297   8.029  25.068  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -15.821   8.186  24.530  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -18.203  11.255  21.245  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -17.403  12.453  21.496  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -17.768  13.039  22.863  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -18.938  13.306  23.139  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -17.656  13.499  20.393  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -16.794  14.719  20.622  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -15.430  14.712  20.383  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -17.087  15.978  21.082  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -14.956  15.931  20.697  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -15.925  16.743  21.130  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -18.946  11.042  21.845  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -16.350  12.186  21.495  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -17.417  13.070  19.430  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -18.697  13.789  20.405  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -18.071  16.325  21.362  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -13.918  16.219  20.611  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -15.836  17.673  21.423  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -16.758  13.248  23.710  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -16.977  13.813  25.040  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -15.638  14.197  25.672  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -15.559  15.148  26.449  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -17.713  12.798  25.935  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -18.050  13.426  27.267  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -17.124  13.526  28.291  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -19.202  14.001  27.743  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -17.727  14.142  29.325  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -18.994  14.453  29.044  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -15.846  13.023  23.429  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -17.581  14.710  24.949  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -18.625  12.487  25.447  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -17.083  11.933  26.096  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -20.127  14.088  27.194  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -17.244  14.359  30.265  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -19.639  14.906  29.626  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -14.589  13.446  25.334  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -13.257  13.715  25.880  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -12.730  15.050  25.343  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -12.750  15.292  24.137  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -12.291  12.580  25.492  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -10.942  12.806  26.132  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -10.750  12.701  27.501  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90      -9.721  13.150  25.607  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90      -9.458  12.978  27.751  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90      -8.785  13.259  26.632  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -14.711  12.698  24.714  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -13.322  13.764  26.963  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -12.692  11.638  25.831  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -12.178  12.552  24.416  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90      -9.517  13.311  24.559  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90      -9.019  12.976  28.738  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90      -7.837  13.494  26.550  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -12.261  15.909  26.249  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -11.726  17.218  25.869  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -12.742  18.002  25.030  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -13.482  18.780  25.609  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -10.413  17.039  25.079  1.00  1.00           C  
ATOM   1425  CG  HIS A  91      -9.802  18.384  24.766  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91      -9.161  19.147  25.729  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91      -9.732  19.111  23.603  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91      -8.738  20.277  25.134  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91      -9.059  20.306  23.839  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -12.762  17.808  23.826  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -12.273  15.655  27.196  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -11.517  17.777  26.769  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91      -9.719  16.462  25.670  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -10.616  16.517  24.157  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -10.140  18.803  22.652  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91      -8.204  21.065  25.644  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91      -8.862  21.014  23.191  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -4.848  -8.230   6.185  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -5.049  -6.796   5.835  1.00  1.00           C  
ATOM      3  C   ASN A   1      -3.765  -6.252   5.207  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.780  -5.743   4.086  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -5.408  -6.011   7.105  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -4.338  -6.213   8.174  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -3.350  -5.481   8.211  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -4.477  -7.171   9.050  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -5.772  -8.694   6.283  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -4.327  -8.296   7.083  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -4.305  -8.697   5.433  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.857  -6.713   5.121  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.486  -4.958   6.871  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -6.358  -6.361   7.485  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -5.266  -7.753   9.019  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -3.793  -7.309   9.738  1.00  1.00           H  
ATOM     17  N   GLY A   2      -2.655  -6.363   5.939  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -1.358  -5.881   5.453  1.00  1.00           C  
ATOM     19  C   GLY A   2      -0.821  -6.767   4.333  1.00  1.00           C  
ATOM     20  O   GLY A   2      -0.723  -6.336   3.188  1.00  1.00           O  
ATOM     21  H   GLY A   2      -2.708  -6.779   6.823  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.461  -4.868   5.084  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -0.654  -5.886   6.269  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.472  -8.010   4.679  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.061  -8.966   3.697  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.020  -9.392   2.721  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.722  -9.989   1.685  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.637 -10.208   4.415  1.00  1.00           C  
ATOM     29  CG1 ILE A   3      -0.439 -10.807   5.359  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.885  -9.802   5.223  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       0.065 -12.108   6.000  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.572  -8.292   5.609  1.00  1.00           H  
ATOM     33  HA  ILE A   3       0.856  -8.489   3.130  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.918 -10.953   3.675  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.674 -10.095   6.135  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -1.337 -11.025   4.801  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.624  -9.376   4.560  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       2.307 -10.666   5.712  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.606  -9.071   5.962  1.00  1.00           H  
ATOM     40 HD11 ILE A   3      -0.734 -12.558   6.567  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       0.896 -11.892   6.656  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       0.384 -12.793   5.226  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.277  -9.089   3.048  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.404  -9.454   2.183  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.496  -8.378   2.257  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.124  -8.195   3.298  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.958 -10.823   2.642  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.810 -11.439   1.536  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -4.204 -12.248   0.559  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -6.188 -11.187   1.475  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -4.978 -12.804  -0.467  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -6.957 -11.739   0.448  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -6.354 -12.549  -0.523  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -7.114 -13.091  -1.538  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.450  -8.615   3.888  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -3.066  -9.529   1.150  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.124 -11.478   2.869  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.553 -10.703   3.540  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -3.138 -12.444   0.605  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -6.656 -10.566   2.225  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -4.513 -13.427  -1.217  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -8.020 -11.543   0.403  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -7.670 -12.394  -1.898  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.719  -7.676   1.143  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.738  -6.625   1.087  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.131  -7.256   1.065  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.539  -7.841   0.062  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.527  -5.782  -0.175  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.190  -7.871   0.342  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.646  -5.981   1.954  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -4.538  -5.346  -0.152  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -6.266  -4.995  -0.215  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.620  -6.409  -1.051  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.861  -7.128   2.178  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.220  -7.682   2.294  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.249  -6.712   1.720  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.252  -7.124   1.137  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.536  -7.948   3.769  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.832  -8.524   3.873  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.489  -6.635   2.940  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.284  -8.621   1.756  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -8.811  -8.631   4.175  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -9.498  -7.017   4.321  1.00  1.00           H  
ATOM     84  HG  SER A   6     -11.174  -8.328   4.747  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.982  -5.416   1.890  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.877  -4.368   1.389  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.156  -3.026   1.383  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.166  -2.841   2.089  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.123  -4.273   2.274  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.739  -3.865   3.580  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.158  -5.162   2.355  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.181  -4.602   0.375  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.807  -3.545   1.865  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.610  -5.238   2.314  1.00  1.00           H  
ATOM     95  HG  SER A   7     -11.276  -4.596   3.994  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.676  -2.080   0.590  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.098  -0.727   0.490  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.213   0.283   0.228  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.236  -0.044  -0.373  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.042  -0.665  -0.644  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.393   0.742  -0.699  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -7.939  -1.727  -0.393  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.479  -2.291   0.071  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.617  -0.464   1.427  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.525  -0.866  -1.591  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -9.127   1.478  -0.991  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.590   0.742  -1.423  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.996   0.997   0.273  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -7.588  -1.662   0.628  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -7.112  -1.555  -1.060  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -8.333  -2.717  -0.575  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.994   1.520   0.683  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.963   2.614   0.508  1.00  1.00           C  
ATOM    114  C   VAL A   9     -11.662   3.393  -0.775  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.510   3.661  -1.091  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.890   3.570   1.718  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -12.905   4.729   1.559  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.199   2.780   3.003  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.145   1.700   1.141  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.969   2.211   0.448  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.892   3.980   1.785  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -12.608   5.369   0.733  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -12.934   5.317   2.466  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -13.889   4.326   1.362  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -12.158   3.444   3.854  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -11.470   1.993   3.127  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.187   2.347   2.934  1.00  1.00           H  
ATOM    128  N   GLU A  10     -12.713   3.745  -1.513  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.561   4.500  -2.762  1.00  1.00           C  
ATOM    130  C   GLU A  10     -11.766   5.805  -2.499  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.275   6.023  -1.392  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -13.981   4.806  -3.360  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -13.984   4.688  -4.907  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -13.823   3.227  -5.345  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -14.157   2.347  -4.565  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -13.363   3.010  -6.454  1.00  1.00           O  
ATOM    137  H   GLU A  10     -13.608   3.478  -1.215  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -11.995   3.888  -3.450  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -14.699   4.105  -2.950  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.294   5.808  -3.081  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -14.918   5.069  -5.296  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -13.169   5.269  -5.311  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.637   6.654  -3.522  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -10.897   7.917  -3.384  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.474   7.676  -2.869  1.00  1.00           C  
ATOM    146  O   ASN A  11      -8.935   8.491  -2.117  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.646   8.863  -2.419  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -11.001  10.253  -2.404  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -10.451  10.694  -3.414  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -11.038  10.970  -1.313  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.039   6.424  -4.386  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -10.837   8.389  -4.356  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -12.672   8.954  -2.743  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.627   8.453  -1.419  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -11.476  10.618  -0.509  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -10.627  11.860  -1.297  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.863   6.547  -3.271  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.489   6.165  -2.858  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.565   6.151  -4.109  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.063   6.095  -5.235  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.578   4.741  -2.214  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.999   4.831  -0.728  1.00  1.00           C  
ATOM    163  SD  MET A  12      -6.676   5.581   0.258  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.562   5.591   1.837  1.00  1.00           C  
ATOM    165  H   MET A  12      -9.320   5.917  -3.863  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.092   6.882  -2.140  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.322   4.166  -2.752  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.639   4.222  -2.285  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -8.892   5.434  -0.645  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -8.200   3.839  -0.352  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.012   6.180   2.556  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.662   4.577   2.193  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -8.544   6.021   1.702  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.246   6.223  -3.944  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.280   6.239  -5.086  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.403   5.021  -5.995  1.00  1.00           C  
ATOM    177  O   PRO A  13      -3.633   4.922  -6.941  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -2.873   6.381  -4.428  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -3.072   5.959  -2.999  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.523   6.310  -2.657  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -4.479   7.117  -5.685  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.135   5.754  -4.928  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -2.543   7.417  -4.468  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.915   4.893  -2.888  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.396   6.491  -2.341  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.911   5.613  -1.948  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.609   7.308  -2.281  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.329   4.089  -5.655  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.581   2.820  -6.407  1.00  1.00           C  
ATOM    190  C   ALA A  14      -5.007   2.801  -7.839  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.589   1.761  -8.334  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.091   2.552  -6.466  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.847   4.241  -4.840  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.122   2.016  -5.852  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -7.494   2.551  -5.464  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.272   1.590  -6.926  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.572   3.325  -7.046  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.916   3.967  -8.475  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -4.302   4.086  -9.791  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.914   3.437  -9.721  1.00  1.00           C  
ATOM    201  O   LYS A  15      -2.286   3.475  -8.669  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -4.200   5.582 -10.117  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -3.648   5.806 -11.539  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -3.754   7.303 -11.929  1.00  1.00           C  
ATOM    205  CE  LYS A  15      -2.851   8.191 -11.039  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -2.679   9.516 -11.699  1.00  1.00           N  
ATOM    207  H   LYS A  15      -5.207   4.791  -8.031  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -4.901   3.586 -10.532  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -5.187   6.019 -10.036  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -3.547   6.052  -9.395  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -2.612   5.496 -11.573  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -4.217   5.216 -12.244  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -3.451   7.423 -12.959  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -4.784   7.626 -11.829  1.00  1.00           H  
ATOM    215  HE2 LYS A  15      -3.309   8.338 -10.069  1.00  1.00           H  
ATOM    216  HE3 LYS A  15      -1.881   7.731 -10.914  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15      -3.264   9.552 -12.558  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.682   9.647 -11.955  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -2.974  10.269 -11.045  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.421   2.898 -10.822  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.086   2.285 -10.822  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.905   1.166  -9.763  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.044   0.389  -9.867  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.917   2.990 -11.662  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -0.895   1.869 -11.800  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.363   3.057 -10.630  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.790   1.075  -8.740  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.691   0.045  -7.679  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.086  -0.535  -7.409  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.920   0.096  -6.777  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.086   0.686  -6.378  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -2.021   1.776  -5.758  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -1.263   2.665  -4.743  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -0.713   1.819  -3.573  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -0.305   2.721  -2.460  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.526   1.706  -8.680  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.043  -0.764  -8.000  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.923  -0.094  -5.646  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -0.134   1.133  -6.627  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -2.419   2.400  -6.535  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.837   1.311  -5.236  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -0.450   3.171  -5.242  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -1.951   3.407  -4.346  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -1.478   1.142  -3.212  1.00  1.00           H  
ATOM    245  HE3 LYS A  17       0.144   1.249  -3.902  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17       0.722   2.655  -2.316  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -0.793   2.435  -1.587  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -0.562   3.702  -2.694  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.365  -1.760  -7.885  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.686  -2.387  -7.667  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.624  -3.270  -6.426  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.705  -4.075  -6.267  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -5.086  -3.219  -8.916  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.501  -3.850  -8.755  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -4.056  -4.339  -9.162  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.605  -2.783  -8.595  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.704  -2.275  -8.391  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.438  -1.618  -7.514  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.092  -2.559  -9.774  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.723  -4.443  -9.632  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.509  -4.499  -7.892  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -3.059  -3.928  -9.136  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -4.232  -4.786 -10.131  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -4.150  -5.102  -8.403  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.372  -1.901  -9.177  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.699  -2.517  -7.553  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -8.541  -3.195  -8.940  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.603  -3.108  -5.542  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.706  -3.869  -4.296  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.869  -4.841  -4.443  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.359  -5.033  -5.553  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -5.954  -2.902  -3.127  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -4.720  -1.994  -2.899  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -4.519  -1.045  -4.080  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -5.493  -0.454  -4.517  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -3.392  -0.930  -4.531  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.310  -2.454  -5.707  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.801  -4.433  -4.104  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -6.817  -2.290  -3.351  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -6.142  -3.472  -2.227  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -4.864  -1.407  -2.003  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.836  -2.605  -2.781  1.00  1.00           H  
ATOM    283  N   VAL A  20      -7.279  -5.452  -3.329  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -8.388  -6.427  -3.300  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.919  -7.786  -3.817  1.00  1.00           C  
ATOM    286  O   VAL A  20      -8.026  -8.097  -5.002  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -9.644  -5.947  -4.085  1.00  1.00           C  
ATOM    288  CG1 VAL A  20     -10.822  -6.916  -3.843  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.048  -4.539  -3.602  1.00  1.00           C  
ATOM    290  H   VAL A  20      -6.816  -5.250  -2.489  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -8.668  -6.548  -2.259  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.438  -5.924  -5.140  1.00  1.00           H  
ATOM    293 HG11 VAL A  20     -11.024  -6.982  -2.784  1.00  1.00           H  
ATOM    294 HG12 VAL A  20     -10.575  -7.899  -4.221  1.00  1.00           H  
ATOM    295 HG13 VAL A  20     -11.702  -6.552  -4.352  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.266  -4.570  -2.545  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -10.926  -4.211  -4.139  1.00  1.00           H  
ATOM    298 HG23 VAL A  20      -9.244  -3.844  -3.780  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.424  -8.590  -2.882  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.944  -9.945  -3.173  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.498  -9.929  -3.646  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.802 -10.943  -3.556  1.00  1.00           O  
ATOM    303  H   GLY A  21      -7.412  -8.247  -1.963  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -7.008 -10.536  -2.271  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.560 -10.406  -3.938  1.00  1.00           H  
ATOM    306  N   ASP A  22      -5.034  -8.780  -4.145  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.663  -8.661  -4.619  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.697  -8.821  -3.448  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.990  -8.387  -2.334  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.474  -7.285  -5.264  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.474  -7.094  -6.400  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.496  -7.926  -7.291  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -5.208  -6.117  -6.362  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.604  -7.988  -4.198  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.465  -9.428  -5.355  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.614  -6.511  -4.524  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.477  -7.217  -5.661  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.539  -9.443  -3.712  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.509  -9.662  -2.679  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.653  -8.697  -2.893  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.007  -8.379  -4.027  1.00  1.00           O  
ATOM    322  CB  LYS A  23      -0.002 -11.118  -2.742  1.00  1.00           C  
ATOM    323  CG  LYS A  23       0.947 -11.405  -1.558  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.389 -12.871  -1.586  1.00  1.00           C  
ATOM    325  CE  LYS A  23       2.318 -13.154  -0.402  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       1.581 -12.908   0.873  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.369  -9.750  -4.627  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.929  -9.485  -1.691  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.850 -11.788  -2.691  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.526 -11.284  -3.672  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       1.818 -10.768  -1.631  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.433 -11.205  -0.627  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.522 -13.512  -1.525  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       1.917 -13.066  -2.509  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       2.641 -14.185  -0.436  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.182 -12.506  -0.450  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       1.902 -13.581   1.595  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       0.560 -13.036   0.713  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       1.762 -11.935   1.197  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.239  -8.238  -1.784  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.372  -7.296  -1.802  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.664  -8.042  -1.417  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.760  -8.619  -0.334  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.075  -6.126  -0.804  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.349  -6.674   0.497  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.206  -5.046  -1.506  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.200  -6.685   0.378  1.00  1.00           C  
ATOM    348  H   ILE A  24       0.891  -8.544  -0.919  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.508  -6.884  -2.803  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.018  -5.659  -0.515  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.679  -7.683   0.703  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.618  -6.052   1.343  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.780  -4.574  -2.289  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       0.897  -4.309  -0.787  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       0.330  -5.507  -1.940  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.585  -5.721   0.675  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.593  -7.434   1.024  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.510  -6.899  -0.635  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.651  -8.017  -2.321  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.938  -8.681  -2.091  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.725  -7.945  -1.007  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.264  -8.563  -0.090  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.753  -8.715  -3.409  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.910  -9.395  -4.521  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.069  -9.504  -3.199  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.612  -9.281  -5.880  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.512  -7.523  -3.157  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.761  -9.700  -1.766  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.992  -7.702  -3.706  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.767 -10.439  -4.282  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.944  -8.916  -4.594  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.684  -9.010  -2.464  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       8.615  -9.561  -4.128  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       7.837 -10.503  -2.859  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       7.549  -9.819  -5.854  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       6.801  -8.241  -6.104  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       5.980  -9.701  -6.639  1.00  1.00           H  
ATOM    378  N   SER A  26       6.794  -6.619  -1.135  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.526  -5.783  -0.178  1.00  1.00           C  
ATOM    380  C   SER A  26       7.152  -4.319  -0.378  1.00  1.00           C  
ATOM    381  O   SER A  26       6.609  -3.946  -1.418  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.033  -5.955  -0.383  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.403  -5.395  -1.633  1.00  1.00           O  
ATOM    384  H   SER A  26       6.350  -6.188  -1.897  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.270  -6.072   0.834  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.571  -5.450   0.401  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.275  -7.008  -0.365  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.007  -4.523  -1.697  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.443  -3.488   0.629  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.134  -2.049   0.573  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.343  -1.247   0.061  1.00  1.00           C  
ATOM    392  O   ALA A  27       8.544  -1.103  -1.143  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.711  -1.571   1.980  1.00  1.00           C  
ATOM    394  H   ALA A  27       7.872  -3.847   1.434  1.00  1.00           H  
ATOM    395  HA  ALA A  27       6.312  -1.870  -0.100  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       7.486  -1.809   2.692  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.794  -2.070   2.273  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.546  -0.504   1.972  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.168  -0.786   0.989  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.399  -0.032   0.691  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.605  -0.979   0.651  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.562  -0.816   1.410  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.612   1.044   1.774  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.807   1.934   1.421  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.892   2.353   0.278  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.613   2.187   2.302  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.974  -1.019   1.893  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.315   0.455  -0.267  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.726   1.655   1.844  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.792   0.569   2.729  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.566  -1.963  -0.249  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.669  -2.915  -0.387  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.897  -3.726   0.892  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.760  -4.603   0.923  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.798  -2.047  -0.854  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.445  -3.594  -1.197  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.576  -2.375  -0.624  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.125  -3.422   1.946  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.248  -4.119   3.248  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.116  -5.150   3.381  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.941  -4.788   3.399  1.00  1.00           O  
ATOM    422  CB  LYS A  30      12.182  -3.062   4.405  1.00  1.00           C  
ATOM    423  CG  LYS A  30      13.061  -3.458   5.621  1.00  1.00           C  
ATOM    424  CD  LYS A  30      12.599  -4.786   6.242  1.00  1.00           C  
ATOM    425  CE  LYS A  30      13.466  -5.108   7.468  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      14.890  -5.237   7.046  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.465  -2.709   1.844  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.203  -4.642   3.297  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.538  -2.113   4.026  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.158  -2.932   4.737  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      14.088  -3.555   5.301  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.997  -2.676   6.368  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      11.565  -4.702   6.543  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      12.703  -5.580   5.522  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      13.376  -4.316   8.197  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      13.138  -6.040   7.907  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      14.934  -5.463   6.030  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      15.347  -5.997   7.586  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      15.386  -4.339   7.221  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.478  -6.429   3.483  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.486  -7.494   3.626  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.812  -7.400   4.998  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.306  -6.721   5.895  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.177  -8.861   3.473  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.292  -9.010   4.510  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      12.432  -8.176   5.406  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      13.101 -10.031   4.440  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.432  -6.658   3.471  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.732  -7.395   2.855  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      10.452  -9.650   3.612  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.602  -8.936   2.483  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      12.992 -10.696   3.730  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      13.819 -10.131   5.100  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.677  -8.089   5.152  1.00  1.00           N  
ATOM    455  CA  TYR A  32       7.927  -8.089   6.419  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.186  -9.417   6.589  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.077  -9.590   6.083  1.00  1.00           O  
ATOM    458  CB  TYR A  32       6.921  -6.915   6.427  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.671  -5.584   6.528  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.168  -5.164   7.772  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       7.871  -4.773   5.395  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       8.852  -3.952   7.888  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.557  -3.558   5.515  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.048  -3.148   6.759  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.729  -1.952   6.873  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.334  -8.613   4.397  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.611  -7.976   7.256  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.336  -6.945   5.518  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.252  -7.011   7.277  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.023  -5.780   8.646  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.493  -5.083   4.432  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.227  -3.641   8.852  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.704  -2.938   4.644  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.467  -1.971   6.257  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.808 -10.349   7.313  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.203 -11.658   7.553  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.937 -11.491   8.395  1.00  1.00           C  
ATOM    478  O   GLN A  33       4.896 -12.076   8.094  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.222 -12.566   8.279  1.00  1.00           C  
ATOM    480  CG  GLN A  33       7.696 -14.015   8.400  1.00  1.00           C  
ATOM    481  CD  GLN A  33       7.576 -14.664   7.021  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       8.486 -14.555   6.200  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       6.492 -15.321   6.715  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.689 -10.152   7.694  1.00  1.00           H  
ATOM    485  HA  GLN A  33       6.938 -12.101   6.605  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.151 -12.568   7.727  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.407 -12.172   9.271  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       8.387 -14.594   8.998  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       6.731 -14.017   8.881  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       5.764 -15.395   7.365  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       6.406 -15.739   5.832  1.00  1.00           H  
ATOM    492  N   SER A  34       6.034 -10.676   9.452  1.00  1.00           N  
ATOM    493  CA  SER A  34       4.899 -10.415  10.347  1.00  1.00           C  
ATOM    494  C   SER A  34       4.054  -9.253   9.801  1.00  1.00           C  
ATOM    495  O   SER A  34       4.568  -8.162   9.553  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.432 -10.071  11.747  1.00  1.00           C  
ATOM    497  OG  SER A  34       5.913 -11.258  12.364  1.00  1.00           O  
ATOM    498  H   SER A  34       6.892 -10.236   9.632  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.276 -11.304  10.428  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.241  -9.368  11.661  1.00  1.00           H  
ATOM    501  HB3 SER A  34       4.642  -9.638  12.354  1.00  1.00           H  
ATOM    502  HG  SER A  34       5.315 -11.483  13.080  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.763  -9.506   9.613  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.851  -8.493   9.089  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.784  -7.286  10.022  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.685  -6.146   9.575  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.454  -9.100   8.921  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.427 -10.403   9.818  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.206  -8.166   8.125  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.516  -9.958   8.269  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.211  -8.365   8.489  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.075  -9.408   9.886  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.825  -7.550  11.324  1.00  1.00           N  
ATOM    514  CA  GLU A  36       1.753  -6.485  12.324  1.00  1.00           C  
ATOM    515  C   GLU A  36       2.907  -5.513  12.165  1.00  1.00           C  
ATOM    516  O   GLU A  36       2.748  -4.305  12.348  1.00  1.00           O  
ATOM    517  CB  GLU A  36       1.793  -7.098  13.732  1.00  1.00           C  
ATOM    518  CG  GLU A  36       0.645  -8.099  13.889  1.00  1.00           C  
ATOM    519  CD  GLU A  36       0.667  -8.714  15.285  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       1.741  -9.072  15.738  1.00  1.00           O  
ATOM    521  OE2 GLU A  36      -0.393  -8.821  15.883  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.884  -8.482  11.621  1.00  1.00           H  
ATOM    523  HA  GLU A  36       0.838  -5.944  12.201  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       2.737  -7.609  13.879  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       1.688  -6.316  14.470  1.00  1.00           H  
ATOM    526  HG2 GLU A  36      -0.296  -7.594  13.731  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       0.760  -8.883  13.153  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.066  -6.048  11.826  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.254  -5.222  11.650  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.078  -4.245  10.481  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.542  -3.107  10.544  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.495  -6.119  11.422  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.817  -5.315  11.667  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.245  -5.383  13.151  1.00  1.00           C  
ATOM    535  CE  LYS A  37       9.510  -4.547  13.370  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       9.915  -4.632  14.802  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.123  -7.019  11.695  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.402  -4.643  12.554  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.443  -6.965  12.095  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       6.484  -6.493  10.402  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       8.610  -5.730  11.060  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.668  -4.279  11.387  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       7.453  -5.004  13.779  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       8.449  -6.410  13.417  1.00  1.00           H  
ATOM    545  HE2 LYS A  37      10.306  -4.926  12.746  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       9.308  -3.519  13.113  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37      10.597  -5.406  14.925  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       9.077  -4.813  15.390  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37      10.354  -3.733  15.090  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.423  -4.695   9.407  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.217  -3.842   8.230  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.419  -2.601   8.617  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.761  -1.492   8.219  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.465  -4.648   7.145  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.175  -3.816   5.860  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.486  -3.330   5.192  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.384  -4.700   4.868  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.080  -5.615   9.391  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.182  -3.540   7.844  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.061  -5.506   6.873  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.529  -4.990   7.562  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.571  -2.957   6.113  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       5.216  -4.130   5.182  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.880  -2.489   5.740  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       4.291  -3.013   4.173  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.175  -4.137   3.970  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.453  -5.010   5.322  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       2.968  -5.571   4.616  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.362  -2.786   9.407  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.535  -1.656   9.836  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.376  -0.692  10.677  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.334   0.520  10.472  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.321  -2.168  10.651  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.419  -3.291   9.866  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.654  -1.009  10.948  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -0.829  -2.849   8.444  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.135  -3.691   9.707  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.182  -1.121   8.963  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.674  -2.574  11.593  1.00  1.00           H  
ATOM    580 HG12 ILE A  39       0.229  -4.151   9.786  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -1.309  -3.580  10.413  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -0.966  -0.554  10.020  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.165  -0.269  11.565  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -1.523  -1.390  11.468  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -1.198  -1.833   8.451  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.603  -3.508   8.078  1.00  1.00           H  
ATOM    587 HD13 ILE A  39       0.026  -2.914   7.788  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.140  -1.238  11.627  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.981  -0.412  12.493  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.020   0.359  11.677  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.317   1.511  11.986  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.687  -1.291  13.539  1.00  1.00           C  
ATOM    593  CG  ASP A  40       5.473  -0.429  14.533  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       4.844   0.329  15.254  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       6.687  -0.543  14.561  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.125  -2.207  11.765  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.352   0.302  13.010  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       3.945  -1.862  14.077  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.365  -1.970  13.042  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.588  -0.271  10.645  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.603   0.391   9.823  1.00  1.00           C  
ATOM    602  C   TYR A  41       6.043   1.688   9.221  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.670   2.742   9.316  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.069  -0.591   8.720  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.995   0.102   7.712  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.200   0.672   8.151  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.649   0.180   6.345  1.00  1.00           C  
ATOM    608  CE1 TYR A  41      10.046   1.313   7.241  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.501   0.820   5.441  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.698   1.388   5.888  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.535   2.027   4.995  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.352  -1.200  10.434  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.442   0.641  10.453  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.606  -1.410   9.181  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.197  -0.986   8.218  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.480   0.616   9.190  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.728  -0.259   5.988  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.972   1.751   7.585  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.233   0.876   4.397  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.422   2.974   5.110  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.852   1.613   8.631  1.00  1.00           N  
ATOM    622  CA  ILE A  42       4.214   2.799   8.057  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.923   3.815   9.158  1.00  1.00           C  
ATOM    624  O   ILE A  42       4.117   5.009   8.958  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.911   2.412   7.321  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.188   1.305   6.265  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.281   3.650   6.645  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       4.226   1.735   5.211  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.386   0.751   8.597  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.890   3.271   7.358  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.212   2.021   8.046  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.552   0.426   6.765  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.261   1.061   5.763  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       1.458   3.341   6.023  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       3.019   4.147   6.032  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.919   4.337   7.400  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       5.217   1.642   5.625  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       4.057   2.753   4.897  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       4.144   1.084   4.353  1.00  1.00           H  
ATOM    640  N   SER A  43       3.451   3.338  10.309  1.00  1.00           N  
ATOM    641  CA  SER A  43       3.135   4.214  11.437  1.00  1.00           C  
ATOM    642  C   SER A  43       2.059   5.231  11.068  1.00  1.00           C  
ATOM    643  O   SER A  43       1.991   6.317  11.640  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.400   4.926  11.953  1.00  1.00           C  
ATOM    645  OG  SER A  43       5.369   3.955  12.319  1.00  1.00           O  
ATOM    646  H   SER A  43       3.309   2.376  10.425  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.749   3.598  12.233  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.812   5.552  11.188  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.147   5.533  12.813  1.00  1.00           H  
ATOM    650  HG  SER A  43       5.220   3.715  13.234  1.00  1.00           H  
ATOM    651  N   SER A  44       1.216   4.858  10.110  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.128   5.725   9.659  1.00  1.00           C  
ATOM    653  C   SER A  44       0.670   7.021   9.046  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.091   7.934   8.736  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.829   6.031  10.831  1.00  1.00           C  
ATOM    656  OG  SER A  44      -2.093   6.426  10.315  1.00  1.00           O  
ATOM    657  H   SER A  44       1.332   3.979   9.692  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.429   5.200   8.898  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -0.960   5.142  11.423  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.420   6.817  11.458  1.00  1.00           H  
ATOM    661  HG  SER A  44      -2.065   7.371  10.152  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.990   7.083   8.872  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.637   8.266   8.292  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.288   8.389   6.821  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.171   8.316   5.960  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.168   8.149   8.452  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.578   8.170   9.957  1.00  1.00           C  
ATOM    668  CD  LYS A  45       4.689   9.620  10.480  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.063   9.613  11.963  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       6.361   8.912  12.144  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.533   6.316   9.146  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.291   9.150   8.800  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.484   7.219   7.993  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.650   8.968   7.926  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.840   7.636  10.544  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.538   7.678  10.075  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.453  10.142   9.924  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       3.749  10.130  10.358  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       5.152  10.630  12.315  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       4.294   9.104  12.526  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       6.715   9.086  13.105  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       7.049   9.269  11.452  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       6.224   7.888  12.004  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.000   8.579   6.521  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.541   8.711   5.138  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.107  10.154   4.875  1.00  1.00           C  
ATOM    687  O   LYS A  46      -0.759  10.650   5.590  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.685   7.792   4.921  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.326   6.310   5.150  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.560   5.420   4.901  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.198   3.943   5.121  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -2.370   3.080   4.805  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.327   8.633   7.223  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.318   8.439   4.448  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.461   8.074   5.613  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -1.047   7.918   3.915  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       0.453   6.021   4.470  1.00  1.00           H  
ATOM    698  HG3 LYS A  46       0.015   6.172   6.166  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.346   5.701   5.585  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -1.902   5.556   3.886  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -0.378   3.669   4.475  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -0.916   3.792   6.153  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -3.213   3.672   4.670  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -2.536   2.418   5.590  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -2.180   2.541   3.935  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.705  10.775   3.826  1.00  1.00           N  
ATOM    707  CA  ALA A  47       0.418  12.161   3.362  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.718  12.963   3.164  1.00  1.00           C  
ATOM    709  O   ALA A  47       2.351  13.382   4.135  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -0.515  12.968   4.310  1.00  1.00           C  
ATOM    711  H   ALA A  47       1.373  10.270   3.323  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.071  12.076   2.399  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -1.498  12.518   4.319  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -0.599  13.992   3.965  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -0.108  12.967   5.309  1.00  1.00           H  
ATOM    716  N   GLY A  48       2.082  13.202   1.895  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.279  13.994   1.541  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.511  13.119   1.350  1.00  1.00           C  
ATOM    719  O   GLY A  48       5.220  13.239   0.351  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.517  12.856   1.172  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.083  14.518   0.618  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.483  14.727   2.316  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.766  12.237   2.309  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.925  11.343   2.231  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.823  10.474   0.974  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.865  10.608   0.212  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.971  10.461   3.495  1.00  1.00           C  
ATOM    728  CG  ASP A  49       7.249   9.624   3.519  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       8.306  10.190   3.293  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       7.153   8.432   3.767  1.00  1.00           O  
ATOM    731  H   ASP A  49       4.163  12.187   3.079  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.827  11.937   2.178  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       5.944  11.096   4.369  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.113   9.805   3.511  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.814   9.596   0.748  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.821   8.694  -0.426  1.00  1.00           C  
ATOM    737  C   LYS A  50       7.291   7.305   0.007  1.00  1.00           C  
ATOM    738  O   LYS A  50       8.076   7.166   0.946  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.741   9.240  -1.537  1.00  1.00           C  
ATOM    740  CG  LYS A  50       7.181  10.570  -2.076  1.00  1.00           C  
ATOM    741  CD  LYS A  50       8.061  11.082  -3.229  1.00  1.00           C  
ATOM    742  CE  LYS A  50       7.533  12.435  -3.717  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       6.119  12.286  -4.163  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.564   9.548   1.375  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.817   8.592  -0.830  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.731   9.402  -1.135  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.795   8.524  -2.347  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       6.173  10.417  -2.436  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       7.170  11.301  -1.278  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       9.078  11.196  -2.884  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       8.032  10.371  -4.047  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       7.581  13.152  -2.911  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       8.136  12.782  -4.543  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       5.845  11.284  -4.121  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       6.024  12.628  -5.140  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       5.498  12.841  -3.538  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.794   6.278  -0.687  1.00  1.00           N  
ATOM    758  CA  VAL A  51       7.145   4.883  -0.386  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.963   4.035  -1.642  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.168   4.383  -2.516  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.254   4.363   0.779  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.781   4.135   0.310  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.822   3.046   1.346  1.00  1.00           C  
ATOM    764  H   VAL A  51       6.174   6.468  -1.423  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.189   4.833  -0.094  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.264   5.107   1.565  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.121   4.108   1.167  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.704   3.207  -0.225  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.474   4.930  -0.347  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.213   2.721   2.176  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.834   3.205   1.685  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.815   2.288   0.576  1.00  1.00           H  
ATOM    773  N   THR A  52       7.685   2.914  -1.724  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.581   2.011  -2.877  1.00  1.00           C  
ATOM    775  C   THR A  52       6.627   0.892  -2.506  1.00  1.00           C  
ATOM    776  O   THR A  52       6.706   0.366  -1.404  1.00  1.00           O  
ATOM    777  CB  THR A  52       8.970   1.434  -3.210  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.864   2.503  -3.484  1.00  1.00           O  
ATOM    779  CG2 THR A  52       8.901   0.516  -4.444  1.00  1.00           C  
ATOM    780  H   THR A  52       8.294   2.677  -0.983  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.197   2.537  -3.749  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.334   0.870  -2.366  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.551   3.281  -3.016  1.00  1.00           H  
ATOM    784 HG21 THR A  52       8.319  -0.366  -4.214  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.903   0.221  -4.722  1.00  1.00           H  
ATOM    786 HG23 THR A  52       8.445   1.045  -5.267  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.713   0.537  -3.412  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.738  -0.543  -3.160  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.748  -1.501  -4.358  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.305  -1.142  -5.450  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.310   0.073  -2.908  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.758  -0.321  -1.499  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       2.569  -1.865  -1.392  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       3.690   0.222  -0.351  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.688   0.990  -4.282  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.044  -1.123  -2.290  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.374   1.150  -2.960  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.606  -0.262  -3.664  1.00  1.00           H  
ATOM    799  HG  LEU A  53       1.784   0.134  -1.387  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       1.646  -2.056  -0.871  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       3.386  -2.318  -0.840  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       2.521  -2.317  -2.374  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       3.079   0.715   0.389  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       4.407   0.925  -0.742  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       4.234  -0.586   0.126  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.243  -2.726  -4.143  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.289  -3.740  -5.198  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.024  -4.582  -5.108  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.630  -4.998  -4.018  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.527  -4.635  -5.012  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.804  -3.801  -5.196  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.039  -4.700  -5.031  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.316  -3.870  -5.206  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.509  -4.751  -5.048  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.570  -2.962  -3.251  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.335  -3.271  -6.179  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.519  -5.061  -4.016  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.513  -5.431  -5.745  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.808  -3.363  -6.187  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.829  -3.017  -4.456  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.030  -5.145  -4.048  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.016  -5.481  -5.778  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.326  -3.426  -6.189  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      10.343  -3.092  -4.457  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      12.334  -4.175  -4.791  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.697  -5.243  -5.943  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      11.326  -5.452  -4.298  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.386  -4.828  -6.262  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.146  -5.618  -6.335  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.350  -6.797  -7.278  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.235  -6.774  -8.133  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.984  -4.714  -6.845  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.775  -3.478  -5.895  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.330  -5.528  -6.946  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.013  -3.835  -4.594  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.754  -4.463  -7.093  1.00  1.00           H  
ATOM    837  HA  ILE A  55       1.887  -6.019  -5.369  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.248  -4.354  -7.836  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.732  -3.055  -5.630  1.00  1.00           H  
ATOM    840 HG13 ILE A  55       0.203  -2.728  -6.425  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -1.168  -4.861  -7.104  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.479  -6.073  -6.030  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.273  -6.224  -7.766  1.00  1.00           H  
ATOM    844 HD11 ILE A  55       0.265  -3.121  -3.827  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.269  -4.826  -4.259  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -1.050  -3.797  -4.781  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.509  -7.828  -7.102  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.558  -9.053  -7.925  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.250  -9.200  -8.717  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.838  -9.125  -8.146  1.00  1.00           O  
ATOM    851  CB  GLU A  56       1.767 -10.283  -7.007  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.042 -11.557  -7.845  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.398 -11.454  -8.547  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       4.284 -10.831  -7.990  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.521 -11.971  -9.637  1.00  1.00           O  
ATOM    856  H   GLU A  56       0.832  -7.745  -6.394  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.382  -8.990  -8.627  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.603 -10.097  -6.349  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       0.879 -10.437  -6.406  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       2.051 -12.419  -7.190  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       1.267 -11.687  -8.584  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.370  -9.413 -10.040  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.798  -9.579 -10.926  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.521 -10.688 -11.953  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.364 -10.553 -12.788  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.086  -8.268 -11.682  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.348  -7.124 -10.691  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.654  -5.829 -11.467  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -2.929  -5.965 -12.170  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.428  -4.982 -12.922  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.810  -3.833 -13.013  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.551  -5.166 -13.561  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.268  -9.465 -10.430  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.677  -9.848 -10.349  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.234  -8.016 -12.301  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -1.957  -8.401 -12.310  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.188  -7.377 -10.055  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.470  -6.972 -10.081  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.711  -5.002 -10.782  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -0.866  -5.636 -12.184  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.424  -6.808 -12.099  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -1.956  -3.685 -12.516  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.196  -3.103 -13.578  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.031  -6.041 -13.487  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -4.930  -4.434 -14.128  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.293 -11.773 -11.892  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -1.138 -12.894 -12.827  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.349 -13.278 -12.999  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.851 -13.384 -14.111  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.758 -12.503 -14.191  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -1.980 -13.750 -15.068  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -2.531 -13.355 -16.441  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.022 -12.245 -16.573  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -2.445 -14.171 -17.343  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.991 -11.808 -11.210  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.672 -13.745 -12.426  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -2.708 -12.018 -14.017  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.101 -11.813 -14.706  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -1.054 -14.278 -15.199  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.690 -14.398 -14.576  1.00  1.00           H  
ATOM    901  N   GLU A  59       1.037 -13.450 -11.875  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.462 -13.801 -11.872  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.327 -12.704 -12.522  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.370 -13.008 -13.103  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.709 -15.150 -12.587  1.00  1.00           C  
ATOM    906  CG  GLU A  59       1.818 -16.254 -11.986  1.00  1.00           C  
ATOM    907  CD  GLU A  59       2.179 -16.519 -10.523  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       3.339 -16.789 -10.260  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       1.290 -16.446  -9.690  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.578 -13.322 -11.019  1.00  1.00           H  
ATOM    911  HA  GLU A  59       2.773 -13.902 -10.848  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.498 -15.052 -13.639  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.748 -15.429 -12.465  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       0.783 -15.954 -12.051  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       1.956 -17.166 -12.552  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.910 -11.425 -12.398  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.677 -10.273 -12.952  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.798  -9.189 -11.892  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.939  -9.062 -11.022  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.991  -9.672 -14.204  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.807 -10.730 -15.320  1.00  1.00           C  
ATOM    922  CD  LYS A  60       4.156 -11.109 -15.965  1.00  1.00           C  
ATOM    923  CE  LYS A  60       3.925 -12.132 -17.078  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       5.234 -12.474 -17.696  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.085 -11.247 -11.898  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.681 -10.578 -13.204  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       2.026  -9.271 -13.926  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.601  -8.859 -14.584  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       2.353 -11.615 -14.903  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.155 -10.327 -16.086  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       4.617 -10.225 -16.380  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       4.811 -11.543 -15.233  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       3.478 -13.023 -16.660  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.270 -11.714 -17.827  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       5.180 -12.334 -18.723  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       5.466 -13.466 -17.494  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       5.974 -11.857 -17.301  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.885  -8.411 -11.975  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.165  -7.324 -11.027  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.241  -5.991 -11.764  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.744  -5.920 -12.887  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.513  -7.595 -10.326  1.00  1.00           C  
ATOM    943  CG  GLU A  61       6.446  -8.921  -9.527  1.00  1.00           C  
ATOM    944  CD  GLU A  61       6.401 -10.132 -10.462  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       6.849 -10.009 -11.591  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       5.909 -11.162 -10.036  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.528  -8.579 -12.698  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.388  -7.259 -10.268  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.299  -7.650 -11.068  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.730  -6.779  -9.644  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.323  -9.001  -8.897  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       5.565  -8.922  -8.903  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.737  -4.936 -11.116  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.734  -3.575 -11.678  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.354  -2.619 -10.673  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.291  -2.851  -9.464  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.293  -3.133 -11.980  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.683  -4.044 -13.064  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.195  -3.685 -13.301  1.00  1.00           C  
ATOM    960  CE  LYS A  62       1.040  -2.278 -13.928  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -0.319  -2.163 -14.521  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.350  -5.079 -10.226  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.315  -3.533 -12.594  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.703  -3.193 -11.075  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.304  -2.113 -12.336  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.236  -3.924 -13.985  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.751  -5.077 -12.744  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.756  -4.413 -13.969  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       0.666  -3.718 -12.355  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.155  -1.515 -13.171  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.777  -2.129 -14.705  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -0.446  -2.898 -15.245  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -0.427  -1.228 -14.961  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -1.036  -2.282 -13.775  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.952  -1.537 -11.184  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.596  -0.514 -10.347  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.065   0.864 -10.737  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.224   1.300 -11.878  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.122  -0.573 -10.553  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.835   0.417  -9.614  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.353   0.323  -9.812  1.00  1.00           C  
ATOM    982  NE  ARG A  63      11.029   1.259  -8.909  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      12.332   1.539  -9.015  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      13.057   0.979  -9.946  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.882   2.376  -8.179  1.00  1.00           N  
ATOM    986  H   ARG A  63       5.958  -1.420 -12.158  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.379  -0.686  -9.295  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.464  -1.575 -10.341  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.358  -0.327 -11.577  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.516   1.426  -9.830  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.596   0.177  -8.589  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.682  -0.681  -9.597  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.593   0.569 -10.839  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.507   1.694  -8.201  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.639   0.336 -10.589  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      14.032   1.193 -10.017  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      12.328   2.805  -7.465  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.856   2.587  -8.253  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.443   1.548  -9.773  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       4.889   2.894  -9.984  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.186   3.745  -8.747  1.00  1.00           C  
ATOM   1002  O   VAL A  64       4.987   3.292  -7.619  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.359   2.815 -10.218  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       2.810   4.209 -10.580  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.052   1.833 -11.363  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.362   1.138  -8.887  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.358   3.362 -10.846  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       2.873   2.467  -9.313  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.987   4.890  -9.769  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       1.750   4.148 -10.765  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       3.307   4.571 -11.467  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       1.987   1.826 -11.562  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.366   0.838 -11.081  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.580   2.135 -12.255  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.643   4.986  -8.958  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.941   5.899  -7.841  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.703   6.757  -7.558  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.283   7.543  -8.406  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.139   6.803  -8.211  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       8.216   5.988  -8.654  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.597   7.619  -6.994  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.760   5.288  -9.883  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.192   5.327  -6.948  1.00  1.00           H  
ATOM   1024  HB  THR A  65       6.858   7.482  -9.003  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       8.675   6.458  -9.356  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.791   8.257  -6.662  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.446   8.227  -7.269  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.878   6.950  -6.195  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.138   6.609  -6.350  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.953   7.377  -5.917  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.186   7.924  -4.514  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.977   7.381  -3.745  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.686   6.465  -5.962  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.147   6.315  -7.435  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.360   4.997  -7.603  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       0.209   7.495  -7.795  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.545   5.983  -5.714  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.806   8.227  -6.569  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.963   5.495  -5.572  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.904   6.879  -5.329  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       1.978   6.307  -8.124  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66       1.002   4.159  -7.376  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       0.012   4.912  -8.623  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66      -0.488   4.992  -6.934  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66      -0.651   7.488  -7.141  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66      -0.121   7.394  -8.819  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       0.731   8.430  -7.685  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.466   8.994  -4.179  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.559   9.617  -2.854  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.526   8.972  -1.937  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.455   8.571  -2.390  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.294  11.133  -2.958  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.134  11.667  -1.652  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.024  11.404  -3.783  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.832   9.361  -4.828  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.551   9.461  -2.430  1.00  1.00           H  
ATOM   1057  HB  THR A  67       3.137  11.616  -3.439  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.902  11.417  -1.132  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.187  10.876  -3.350  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.172  11.075  -4.801  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.817  12.463  -3.779  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.855   8.849  -0.654  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.939   8.218   0.302  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.329   9.063   0.399  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.337  10.224  -0.004  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.566   8.069   1.704  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.735   7.037   1.722  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       3.836   7.422   0.711  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       3.341   6.959   3.153  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.728   9.166  -0.362  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.672   7.235  -0.065  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.922   9.035   2.040  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.797   7.718   2.372  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.347   6.064   1.459  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.526   7.147  -0.284  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       4.757   6.909   0.945  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       4.008   8.472   0.757  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       4.261   6.386   3.134  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       2.646   6.475   3.809  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       3.549   7.948   3.525  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.399   8.468   0.935  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -2.696   9.160   1.078  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.406   8.703   2.358  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.191   7.595   2.848  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -3.566   8.869  -0.187  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -3.368   9.955  -1.306  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.255  11.193  -1.036  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -4.022  12.244  -2.128  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -4.861  13.447  -1.851  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.325   7.543   1.253  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.527  10.226   1.167  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.254   7.909  -0.568  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.619   8.807   0.074  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -2.334  10.264  -1.338  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -3.636   9.541  -2.269  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.293  10.895  -1.045  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.014  11.618  -0.076  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -2.980  12.530  -2.139  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.293  11.833  -3.089  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -5.470  13.642  -2.669  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -4.244  14.267  -1.679  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -5.449  13.274  -1.011  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.266   9.589   2.871  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.044   9.349   4.097  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.534   9.615   3.853  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -6.892  10.497   3.073  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.520  10.281   5.208  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.584  11.746   4.738  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.031  12.669   5.820  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -4.618  13.716   6.101  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -2.936  12.343   6.449  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.380  10.434   2.393  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -4.928   8.319   4.427  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.120  10.161   6.101  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.493  10.024   5.432  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -3.997  11.863   3.838  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.607  12.019   4.532  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -2.472  11.509   6.228  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -2.577  12.933   7.144  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.384   8.817   4.512  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.847   8.932   4.368  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.294  10.423   4.321  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -8.702  11.253   5.011  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.528   8.228   5.549  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.142   6.742   5.587  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.501   5.893   4.526  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -8.422   6.211   6.680  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.143   4.539   4.556  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.069   4.859   6.701  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.427   4.023   5.640  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.989   8.119   5.075  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.120   8.441   3.455  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.213   8.719   6.457  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.602   8.317   5.450  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.056   6.277   3.686  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.147   6.845   7.507  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.423   3.890   3.741  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -7.519   4.460   7.539  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -8.151   2.979   5.658  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.283  10.796   3.513  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.718  12.234   3.403  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.461  12.769   4.644  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -10.924  13.589   5.390  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.619  12.230   2.133  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.212  10.844   2.103  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.094   9.918   2.624  1.00  1.00           C  
ATOM   1147  HA  PRO A  72      -9.852  12.854   3.224  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.397  12.991   2.195  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -11.017  12.392   1.244  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.088  10.789   2.745  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.491  10.563   1.093  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.509   9.085   3.181  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.482   9.562   1.807  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -12.708  12.334   4.835  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.542  12.799   5.949  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.069  12.235   7.293  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.760  12.375   8.302  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.000  12.374   5.697  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.094  10.856   5.526  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -14.106  10.254   5.134  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.154  10.319   5.796  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.096  11.709   4.200  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -13.505  13.882   5.998  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.620  12.680   6.528  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.356  12.850   4.794  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.892  11.602   7.301  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.321  11.017   8.535  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.796  11.239   8.566  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -9.024  10.284   8.468  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.655   9.505   8.587  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -11.294   8.911   9.964  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -11.642   7.423   9.997  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -11.465   6.771   8.981  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.077   6.960  11.038  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.395  11.535   6.460  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.752  11.495   9.407  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.713   9.375   8.410  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -11.108   8.986   7.819  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -10.238   9.033  10.148  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -11.853   9.422  10.732  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.338  12.478   8.688  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.870  12.789   8.723  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.265  12.478  10.099  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.050  12.509  10.277  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -7.825  14.298   8.385  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.100  14.842   8.975  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.152  13.719   8.805  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.347  12.223   7.961  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -6.949  14.776   8.820  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -7.824  14.442   7.307  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -8.953  15.071  10.032  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.420  15.737   8.451  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.801  13.671   9.672  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -10.735  13.861   7.906  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.136  12.171  11.058  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.697  11.842  12.416  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.914  10.529  12.411  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -6.113  10.268  13.309  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.914  11.727  13.346  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.468  11.446  14.785  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -7.757  12.272  15.335  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -8.846  10.412  15.313  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.089  12.152  10.832  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -7.051  12.633  12.782  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.468  12.654  13.322  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -9.551  10.924  13.006  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.157   9.701  11.388  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.484   8.397  11.252  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.246   8.092   9.774  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.932   8.629   8.904  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.358   7.302  11.896  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -6.643   5.931  11.853  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -7.439   4.893  12.657  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -8.756   4.680  12.050  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -9.688   3.922  12.638  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -9.447   3.358  13.790  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -10.843   3.748  12.059  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.808   9.968  10.706  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.523   8.420  11.754  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -7.555   7.577  12.923  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -8.298   7.234  11.363  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -6.567   5.594  10.831  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -5.652   6.024  12.276  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -6.898   3.957  12.663  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -7.556   5.240  13.675  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -8.956   5.100  11.188  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -8.562   3.488  14.238  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -10.149   2.795  14.227  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77     -11.031   4.180  11.179  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -11.540   3.181  12.498  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.261   7.225   9.498  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.914   6.833   8.119  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -4.624   5.330   8.052  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -4.213   4.720   9.039  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -3.695   7.645   7.644  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.758   6.833  10.241  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -5.747   7.040   7.455  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -3.838   8.685   7.904  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -3.596   7.557   6.573  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -2.795   7.282   8.122  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.854   4.745   6.878  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -4.629   3.312   6.673  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -5.634   2.481   7.463  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.976   2.813   8.597  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -5.185   5.295   6.137  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -4.734   3.088   5.622  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -3.629   3.052   6.995  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -6.109   1.397   6.847  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -7.083   0.516   7.489  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -6.461  -0.142   8.720  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -5.260  -0.417   8.749  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -7.569  -0.543   6.465  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -8.659  -1.469   7.075  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -6.386  -1.404   5.979  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -9.908  -0.679   7.526  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -5.799   1.188   5.942  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.927   1.116   7.800  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -7.989  -0.024   5.613  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -8.963  -2.190   6.326  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -8.250  -1.999   7.920  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -5.604  -0.765   5.594  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.724  -2.067   5.193  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -5.998  -1.995   6.797  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80     -10.759  -1.342   7.533  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80     -10.104   0.145   6.849  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -9.754  -0.296   8.524  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.284  -0.378   9.741  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -6.821  -0.992  10.989  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -7.995  -1.608  11.734  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.144  -1.481  11.311  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -8.228  -0.125   9.660  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -6.091  -1.767  10.778  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -6.369  -0.236  11.612  1.00  1.00           H  
ATOM   1274  N   VAL A  82      -7.702  -2.278  12.844  1.00  1.00           N  
ATOM   1275  CA  VAL A  82      -8.743  -2.918  13.642  1.00  1.00           C  
ATOM   1276  C   VAL A  82      -9.742  -1.878  14.147  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -10.928  -2.167  14.306  1.00  1.00           O  
ATOM   1278  CB  VAL A  82      -8.090  -3.668  14.823  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -7.331  -2.680  15.737  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82      -9.160  -4.422  15.643  1.00  1.00           C  
ATOM   1281  H   VAL A  82      -6.768  -2.348  13.130  1.00  1.00           H  
ATOM   1282  HA  VAL A  82      -9.269  -3.634  13.024  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -7.382  -4.385  14.424  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -6.787  -3.230  16.491  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82      -8.031  -2.013  16.220  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -6.635  -2.101  15.145  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82      -9.735  -5.063  14.987  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82      -9.822  -3.716  16.125  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82      -8.678  -5.027  16.397  1.00  1.00           H  
ATOM   1290  N   SER A  83      -9.244  -0.670  14.414  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -10.084   0.418  14.919  1.00  1.00           C  
ATOM   1292  C   SER A  83     -10.835  -0.022  16.172  1.00  1.00           C  
ATOM   1293  O   SER A  83     -10.621  -1.124  16.675  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -11.084   0.868  13.849  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -11.858   1.946  14.358  1.00  1.00           O  
ATOM   1296  H   SER A  83      -8.286  -0.507  14.276  1.00  1.00           H  
ATOM   1297  HA  SER A  83      -9.451   1.254  15.175  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -10.553   1.197  12.971  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -11.731   0.042  13.585  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -12.502   2.194  13.691  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -11.714   0.840  16.670  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -12.491   0.525  17.869  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -13.507  -0.578  17.552  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -14.079  -0.613  16.463  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -13.218   1.795  18.361  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -12.222   2.973  18.529  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -12.992   4.220  18.996  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -11.106   2.628  19.555  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -11.844   1.704  16.226  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -11.833   0.167  18.648  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -13.976   2.076  17.641  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -13.691   1.591  19.313  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -11.770   3.186  17.571  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -13.749   4.474  18.267  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -12.307   5.047  19.104  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -13.463   4.018  19.946  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -11.530   2.127  20.415  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -10.605   3.534  19.879  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -10.375   1.985  19.088  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -13.717  -1.482  18.511  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -14.656  -2.590  18.325  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -16.078  -2.059  18.181  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -16.889  -2.617  17.443  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -14.582  -3.542  19.529  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -13.176  -4.150  19.633  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -13.072  -5.082  20.845  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -14.075  -5.289  21.514  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -11.985  -5.579  21.085  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -13.225  -1.406  19.356  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -14.393  -3.137  17.429  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -14.805  -2.993  20.432  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -15.303  -4.339  19.406  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -12.962  -4.711  18.735  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -12.449  -3.355  19.736  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -16.375  -0.975  18.899  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -17.705  -0.359  18.866  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -17.620   1.099  19.317  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -16.543   1.593  19.649  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -18.664  -1.143  19.778  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -18.139  -1.153  21.191  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -17.083  -1.961  21.582  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -18.512  -0.453  22.312  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -16.857  -1.731  22.887  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -17.700  -0.820  23.382  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -15.683  -0.582  19.471  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -18.094  -0.378  17.854  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -19.639  -0.678  19.763  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -18.748  -2.159  19.421  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -19.311   0.271  22.356  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -16.088  -2.221  23.465  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -17.738  -0.481  24.300  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -18.768   1.780  19.327  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -18.838   3.189  19.738  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -20.246   3.518  20.234  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -21.205   2.814  19.915  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -18.470   4.094  18.550  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -19.394   3.819  17.392  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -19.305   2.661  16.635  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -20.434   4.537  16.856  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -20.264   2.716  15.694  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -20.981   3.840  15.784  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -19.591   1.325  19.050  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -18.139   3.374  20.548  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -18.559   5.132  18.842  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -17.451   3.895  18.249  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -20.773   5.499  17.212  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -20.435   1.945  14.958  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -21.731   4.114  15.217  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -20.366   4.592  21.013  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -21.666   5.008  21.546  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -22.555   5.522  20.408  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -22.105   6.286  19.555  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -21.467   6.113  22.601  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -22.792   6.478  23.226  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -23.610   7.466  22.701  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -23.453   5.988  24.324  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -24.708   7.537  23.474  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -24.664   6.656  24.479  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -19.567   5.118  21.232  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -22.145   4.156  22.016  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -20.798   5.756  23.368  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -21.038   6.989  22.132  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -23.091   5.201  24.968  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -25.525   8.222  23.304  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -25.339   6.512  25.173  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -23.820   5.096  20.404  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -24.761   5.520  19.369  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -25.018   7.023  19.477  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -25.124   7.565  20.578  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -26.083   4.755  19.525  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -25.826   3.274  19.422  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -25.506   2.662  18.220  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -25.836   2.273  20.361  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -25.336   1.350  18.464  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -25.526   1.059  19.754  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -24.123   4.487  21.109  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -24.343   5.303  18.392  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -26.518   4.976  20.490  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -26.768   5.054  18.745  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -26.053   2.405  21.410  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -25.078   0.622  17.709  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -25.462   0.180  20.180  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -25.110   7.694  18.327  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -25.346   9.137  18.303  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -26.690   9.470  18.951  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -26.802  10.432  19.710  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -25.332   9.639  16.851  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -23.997   9.338  16.221  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -22.822   9.927  16.662  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -23.636   8.510  15.186  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -21.820   9.450  15.901  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -22.262   8.583  14.986  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -25.013   7.209  17.482  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -24.561   9.635  18.856  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -26.112   9.145  16.291  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -25.500  10.708  16.837  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -24.318   7.897  14.614  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -20.784   9.734  16.017  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -21.731   8.100  14.319  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -27.705   8.665  18.647  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -29.040   8.876  19.204  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -29.013   8.727  20.725  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -29.006   9.742  21.403  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -30.020   7.861  18.603  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -30.057   8.013  17.105  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -29.342   7.180  16.259  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -30.717   8.899  16.290  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -29.586   7.578  14.997  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -30.420   8.621  14.959  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -28.999   7.598  21.189  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -27.554   7.912  18.037  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -29.375   9.876  18.959  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -29.699   6.858  18.852  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -31.009   8.030  19.004  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -31.368   9.691  16.630  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -29.164   7.108  14.122  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -30.750   9.090  14.165  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -7.821 -10.478   4.386  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -7.156  -9.563   5.353  1.00  1.00           C  
ATOM      3  C   ASN A   1      -5.663  -9.916   5.420  1.00  1.00           C  
ATOM      4  O   ASN A   1      -5.068 -10.310   4.417  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -7.841  -9.708   6.735  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -7.442  -8.564   7.674  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -7.355  -7.412   7.247  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -7.182  -8.818   8.928  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -7.534 -10.229   3.417  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -8.852 -10.386   4.478  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -7.542 -11.461   4.585  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -7.262  -8.545   4.995  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -8.913  -9.693   6.598  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -7.560 -10.652   7.183  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -7.244  -9.736   9.266  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -6.926  -8.090   9.532  1.00  1.00           H  
ATOM     17  N   GLY A   2      -5.060  -9.772   6.603  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -3.646 -10.073   6.776  1.00  1.00           C  
ATOM     19  C   GLY A   2      -2.790  -9.163   5.906  1.00  1.00           C  
ATOM     20  O   GLY A   2      -3.113  -7.989   5.716  1.00  1.00           O  
ATOM     21  H   GLY A   2      -5.574  -9.454   7.369  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -3.380  -9.926   7.814  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -3.462 -11.103   6.506  1.00  1.00           H  
ATOM     24  N   ILE A   3      -1.694  -9.704   5.381  1.00  1.00           N  
ATOM     25  CA  ILE A   3      -0.795  -8.924   4.533  1.00  1.00           C  
ATOM     26  C   ILE A   3      -1.540  -8.480   3.274  1.00  1.00           C  
ATOM     27  O   ILE A   3      -1.557  -7.297   2.939  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.440  -9.783   4.153  1.00  1.00           C  
ATOM     29  CG1 ILE A   3       1.114 -10.328   5.444  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.457  -8.921   3.369  1.00  1.00           C  
ATOM     31  CD1 ILE A   3       2.207 -11.339   5.101  1.00  1.00           C  
ATOM     32  H   ILE A   3      -1.484 -10.640   5.568  1.00  1.00           H  
ATOM     33  HA  ILE A   3      -0.463  -8.045   5.072  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.119 -10.610   3.534  1.00  1.00           H  
ATOM     35 HG12 ILE A   3       1.557  -9.514   5.996  1.00  1.00           H  
ATOM     36 HG13 ILE A   3       0.378 -10.822   6.063  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       2.327  -9.513   3.124  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       1.760  -8.081   3.978  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       1.008  -8.559   2.458  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       2.995 -10.846   4.555  1.00  1.00           H  
ATOM     41 HD12 ILE A   3       1.789 -12.133   4.504  1.00  1.00           H  
ATOM     42 HD13 ILE A   3       2.600 -11.747   6.016  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.175  -9.444   2.603  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -2.938  -9.165   1.385  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.181  -8.337   1.701  1.00  1.00           C  
ATOM     46  O   TYR A   4      -4.811  -8.508   2.743  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.320 -10.483   0.687  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -4.052 -11.378   1.671  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -3.322 -12.196   2.547  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -5.455 -11.387   1.720  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -3.986 -13.014   3.460  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -6.116 -12.206   2.637  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -5.383 -13.021   3.508  1.00  1.00           C  
ATOM     54  OH  TYR A   4      -6.037 -13.828   4.416  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.134 -10.364   2.939  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.318  -8.602   0.711  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -3.949 -10.271  -0.172  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -2.419 -10.982   0.344  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.242 -12.196   2.514  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -6.026 -10.759   1.049  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -3.419 -13.637   4.129  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -7.192 -12.212   2.670  1.00  1.00           H  
ATOM     63  HH  TYR A   4      -5.405 -14.082   5.092  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.522  -7.435   0.785  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.683  -6.571   0.950  1.00  1.00           C  
ATOM     66  C   ALA A   5      -6.952  -7.392   0.779  1.00  1.00           C  
ATOM     67  O   ALA A   5      -6.906  -8.538   0.341  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.633  -5.447  -0.085  1.00  1.00           C  
ATOM     69  H   ALA A   5      -3.976  -7.350  -0.025  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.678  -6.130   1.941  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -4.724  -4.876   0.053  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -6.488  -4.798   0.041  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.642  -5.871  -1.076  1.00  1.00           H  
ATOM     74  N   SER A   6      -8.084  -6.804   1.136  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.378  -7.498   1.028  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.529  -6.505   0.984  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.686  -6.893   0.818  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.556  -8.445   2.216  1.00  1.00           C  
ATOM     79  OG  SER A   6     -10.770  -9.168   2.060  1.00  1.00           O  
ATOM     80  H   SER A   6      -8.040  -5.891   1.477  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.406  -8.081   0.117  1.00  1.00           H  
ATOM     82  HB2 SER A   6      -8.733  -9.139   2.247  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -9.579  -7.876   3.136  1.00  1.00           H  
ATOM     84  HG  SER A   6     -11.431  -8.761   2.621  1.00  1.00           H  
ATOM     85  N   SER A   7     -10.212  -5.220   1.123  1.00  1.00           N  
ATOM     86  CA  SER A   7     -11.222  -4.175   1.088  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.536  -2.819   0.965  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.441  -2.617   1.486  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.074  -4.234   2.354  1.00  1.00           C  
ATOM     90  OG  SER A   7     -12.987  -3.143   2.364  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.280  -4.955   1.244  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.861  -4.321   0.221  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.626  -5.158   2.371  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -11.429  -4.186   3.218  1.00  1.00           H  
ATOM     95  HG  SER A   7     -12.483  -2.332   2.273  1.00  1.00           H  
ATOM     96  N   VAL A   8     -11.205  -1.899   0.273  1.00  1.00           N  
ATOM     97  CA  VAL A   8     -10.700  -0.535   0.044  1.00  1.00           C  
ATOM     98  C   VAL A   8     -11.869   0.421  -0.166  1.00  1.00           C  
ATOM     99  O   VAL A   8     -12.981  -0.010  -0.480  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -9.719  -0.484  -1.153  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -8.351  -1.125  -0.780  1.00  1.00           C  
ATOM    102  CG2 VAL A   8     -10.334  -1.237  -2.348  1.00  1.00           C  
ATOM    103  H   VAL A   8     -12.086  -2.142  -0.081  1.00  1.00           H  
ATOM    104  HA  VAL A   8     -10.183  -0.198   0.940  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -9.551   0.549  -1.429  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -8.453  -2.199  -0.686  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -7.990  -0.722   0.159  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -7.636  -0.898  -1.550  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -9.679  -1.148  -3.202  1.00  1.00           H  
ATOM    110 HG22 VAL A   8     -11.299  -0.816  -2.587  1.00  1.00           H  
ATOM    111 HG23 VAL A   8     -10.450  -2.282  -2.096  1.00  1.00           H  
ATOM    112  N   VAL A   9     -11.601   1.727  -0.002  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -12.611   2.787  -0.181  1.00  1.00           C  
ATOM    114  C   VAL A   9     -12.176   3.721  -1.313  1.00  1.00           C  
ATOM    115  O   VAL A   9     -10.990   4.012  -1.466  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -12.759   3.584   1.139  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -11.419   4.264   1.521  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -13.859   4.662   1.001  1.00  1.00           C  
ATOM    119  H   VAL A   9     -10.685   2.007   0.199  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -13.574   2.353  -0.436  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -13.036   2.893   1.925  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -10.623   3.532   1.515  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -11.501   4.692   2.511  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -11.188   5.050   0.815  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -14.020   5.132   1.961  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -14.780   4.202   0.666  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -13.551   5.411   0.286  1.00  1.00           H  
ATOM    128  N   GLU A  10     -13.147   4.192  -2.085  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -12.879   5.103  -3.189  1.00  1.00           C  
ATOM    130  C   GLU A  10     -12.290   6.417  -2.661  1.00  1.00           C  
ATOM    131  O   GLU A  10     -11.693   6.448  -1.589  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -14.197   5.354  -3.948  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -15.242   5.994  -3.009  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -16.555   6.203  -3.749  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -16.506   6.476  -4.936  1.00  1.00           O  
ATOM    136  OE2 GLU A  10     -17.590   6.101  -3.113  1.00  1.00           O  
ATOM    137  H   GLU A  10     -14.073   3.932  -1.906  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -12.167   4.646  -3.866  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -14.015   6.008  -4.787  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -14.576   4.410  -4.308  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -15.409   5.343  -2.165  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -14.884   6.949  -2.657  1.00  1.00           H  
ATOM    143  N   ASN A  11     -12.480   7.493  -3.425  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -11.991   8.815  -3.051  1.00  1.00           C  
ATOM    145  C   ASN A  11     -10.474   8.821  -2.895  1.00  1.00           C  
ATOM    146  O   ASN A  11      -9.948   9.512  -2.022  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -12.658   9.284  -1.735  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -12.385  10.771  -1.485  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -11.519  11.366  -2.124  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.081  11.410  -0.590  1.00  1.00           N  
ATOM    151  H   ASN A  11     -12.968   7.394  -4.266  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -12.259   9.506  -3.837  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -13.727   9.128  -1.800  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -12.274   8.711  -0.900  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -13.775  10.943  -0.080  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -12.905  12.361  -0.420  1.00  1.00           H  
ATOM    157  N   MET A  12      -9.766   8.036  -3.724  1.00  1.00           N  
ATOM    158  CA  MET A  12      -8.292   7.950  -3.655  1.00  1.00           C  
ATOM    159  C   MET A  12      -7.696   8.080  -5.076  1.00  1.00           C  
ATOM    160  O   MET A  12      -8.391   7.803  -6.054  1.00  1.00           O  
ATOM    161  CB  MET A  12      -7.923   6.581  -3.033  1.00  1.00           C  
ATOM    162  CG  MET A  12      -8.232   6.594  -1.526  1.00  1.00           C  
ATOM    163  SD  MET A  12      -7.719   5.035  -0.770  1.00  1.00           S  
ATOM    164  CE  MET A  12      -7.815   5.597   0.949  1.00  1.00           C  
ATOM    165  H   MET A  12     -10.224   7.471  -4.383  1.00  1.00           H  
ATOM    166  HA  MET A  12      -7.904   8.747  -3.033  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -8.510   5.803  -3.510  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.869   6.376  -3.183  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -7.696   7.405  -1.059  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -9.289   6.735  -1.376  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -7.113   6.408   1.103  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -7.576   4.779   1.610  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -8.813   5.949   1.159  1.00  1.00           H  
ATOM    174  N   PRO A  13      -6.439   8.487  -5.235  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -5.823   8.627  -6.599  1.00  1.00           C  
ATOM    176  C   PRO A  13      -5.911   7.340  -7.424  1.00  1.00           C  
ATOM    177  O   PRO A  13      -5.968   7.384  -8.653  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -4.331   8.968  -6.297  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -4.368   9.620  -4.952  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -5.460   8.866  -4.173  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -6.285   9.444  -7.130  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -3.727   8.059  -6.258  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -3.925   9.647  -7.040  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -3.404   9.529  -4.452  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -4.640  10.664  -5.048  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -5.050   7.976  -3.695  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -5.906   9.518  -3.444  1.00  1.00           H  
ATOM    188  N   ALA A  14      -5.889   6.210  -6.717  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.926   4.875  -7.362  1.00  1.00           C  
ATOM    190  C   ALA A  14      -4.981   4.826  -8.580  1.00  1.00           C  
ATOM    191  O   ALA A  14      -5.118   3.964  -9.446  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -7.358   4.541  -7.814  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.855   6.296  -5.745  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -5.608   4.132  -6.647  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -8.015   4.539  -6.957  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.374   3.562  -8.279  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -7.697   5.281  -8.524  1.00  1.00           H  
ATOM    198  N   LYS A  15      -4.029   5.774  -8.637  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -3.075   5.855  -9.745  1.00  1.00           C  
ATOM    200  C   LYS A  15      -2.183   4.618  -9.731  1.00  1.00           C  
ATOM    201  O   LYS A  15      -1.493   4.378  -8.760  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -2.237   7.135  -9.593  1.00  1.00           C  
ATOM    203  CG  LYS A  15      -1.327   7.333 -10.818  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -0.525   8.638 -10.677  1.00  1.00           C  
ATOM    205  CE  LYS A  15       0.363   8.828 -11.910  1.00  1.00           C  
ATOM    206  NZ  LYS A  15      -0.501   8.873 -13.122  1.00  1.00           N  
ATOM    207  H   LYS A  15      -3.967   6.451  -7.927  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -3.620   5.900 -10.680  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -2.904   7.981  -9.502  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -1.639   7.064  -8.704  1.00  1.00           H  
ATOM    211  HG2 LYS A  15      -0.648   6.501 -10.906  1.00  1.00           H  
ATOM    212  HG3 LYS A  15      -1.943   7.386 -11.701  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -1.205   9.475 -10.590  1.00  1.00           H  
ATOM    214  HD3 LYS A  15       0.094   8.591  -9.796  1.00  1.00           H  
ATOM    215  HE2 LYS A  15       0.912   9.754 -11.824  1.00  1.00           H  
ATOM    216  HE3 LYS A  15       1.053   8.003 -11.990  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15       0.044   9.242 -13.927  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15      -1.315   9.493 -12.944  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15      -0.835   7.912 -13.342  1.00  1.00           H  
ATOM    220  N   GLY A  16      -2.133   3.897 -10.857  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -1.282   2.698 -11.018  1.00  1.00           C  
ATOM    222  C   GLY A  16      -1.019   1.949  -9.694  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.034   1.332  -9.527  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.610   4.251 -11.632  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.767   2.023 -11.703  1.00  1.00           H  
ATOM    226  HA3 GLY A  16      -0.333   2.999 -11.441  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.974   2.028  -8.739  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.840   1.387  -7.421  1.00  1.00           C  
ATOM    229  C   LYS A  17      -3.183   0.771  -7.011  1.00  1.00           C  
ATOM    230  O   LYS A  17      -4.112   1.480  -6.634  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -1.424   2.454  -6.358  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -2.434   3.690  -6.306  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -3.053   3.929  -4.900  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -1.990   4.464  -3.916  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -2.620   4.695  -2.587  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.792   2.539  -8.896  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -1.085   0.606  -7.453  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -1.373   1.973  -5.393  1.00  1.00           H  
ATOM    239  HB3 LYS A  17      -0.428   2.812  -6.614  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -1.920   4.590  -6.576  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -3.228   3.547  -7.017  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -3.847   4.669  -4.981  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -3.465   3.005  -4.525  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -1.185   3.754  -3.815  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -1.596   5.399  -4.287  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -2.043   5.366  -2.040  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -2.680   3.795  -2.072  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -3.576   5.084  -2.721  1.00  1.00           H  
ATOM    249  N   ILE A  18      -3.275  -0.553  -7.070  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.501  -1.273  -6.692  1.00  1.00           C  
ATOM    251  C   ILE A  18      -4.204  -2.098  -5.455  1.00  1.00           C  
ATOM    252  O   ILE A  18      -3.095  -2.603  -5.279  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.966  -2.153  -7.875  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.295  -2.890  -7.547  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.875  -3.184  -8.225  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.455  -1.907  -7.255  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.496  -1.076  -7.366  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -5.291  -0.573  -6.453  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -5.124  -1.511  -8.729  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.573  -3.504  -8.390  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.151  -3.528  -6.687  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.164  -3.724  -9.114  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.752  -3.884  -7.411  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -2.937  -2.674  -8.406  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.457  -1.651  -6.203  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -8.396  -2.383  -7.500  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -7.350  -1.004  -7.844  1.00  1.00           H  
ATOM    268  N   GLU A  19      -5.204  -2.249  -4.606  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -5.068  -3.037  -3.385  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.422  -3.670  -3.071  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.334  -2.970  -2.668  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.623  -2.131  -2.209  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -3.227  -1.517  -2.475  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.732  -0.751  -1.243  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -2.530  -1.384  -0.217  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -2.560   0.454  -1.343  1.00  1.00           O  
ATOM    277  H   GLU A  19      -6.070  -1.851  -4.838  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.336  -3.828  -3.522  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -5.337  -1.334  -2.087  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.588  -2.718  -1.300  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.521  -2.303  -2.709  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -3.283  -0.832  -3.306  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.532  -4.987  -3.250  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.773  -5.725  -2.973  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.551  -7.204  -3.329  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.789  -7.631  -4.455  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.991  -5.136  -3.770  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -8.790  -5.260  -5.330  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.293  -5.850  -3.319  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.751  -5.487  -3.567  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.979  -5.648  -1.915  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -9.089  -4.089  -3.520  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -9.268  -6.157  -5.708  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -7.734  -5.302  -5.568  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -9.221  -4.396  -5.830  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.425  -5.722  -2.248  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -10.237  -6.901  -3.557  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -11.139  -5.414  -3.834  1.00  1.00           H  
ATOM    299  N   GLY A  21      -7.056  -7.983  -2.363  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.780  -9.409  -2.593  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.391  -9.591  -3.199  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.763 -10.635  -3.028  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.856  -7.597  -1.483  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.821  -9.932  -1.649  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.517  -9.836  -3.261  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.915  -8.564  -3.916  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.598  -8.620  -4.549  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.500  -8.492  -3.489  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.488  -7.542  -2.706  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.461  -7.483  -5.566  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.522  -7.605  -6.656  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.887  -8.722  -6.981  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.950  -6.576  -7.151  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.463  -7.758  -4.025  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.486  -9.568  -5.069  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.568  -6.533  -5.066  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.489  -7.538  -6.024  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.596  -9.471  -3.461  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.507  -9.495  -2.485  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.570  -8.500  -2.890  1.00  1.00           C  
ATOM    321  O   LYS A  23       0.762  -8.220  -4.076  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.079 -10.922  -2.370  1.00  1.00           C  
ATOM    323  CG  LYS A  23       1.100 -10.996  -1.212  1.00  1.00           C  
ATOM    324  CD  LYS A  23       1.628 -12.433  -1.052  1.00  1.00           C  
ATOM    325  CE  LYS A  23       2.611 -12.491   0.124  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       3.726 -11.530  -0.111  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.685 -10.199  -4.096  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.896  -9.205  -1.513  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.724 -11.617  -2.181  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.569 -11.188  -3.296  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       1.927 -10.336  -1.418  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.617 -10.691  -0.293  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       0.800 -13.103  -0.867  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       2.136 -12.732  -1.957  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       2.097 -12.227   1.036  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       3.010 -13.492   0.214  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       3.461 -10.596   0.258  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       3.914 -11.457  -1.131  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       4.583 -11.866   0.377  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.255  -7.958  -1.884  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.324  -6.971  -2.071  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.675  -7.674  -1.864  1.00  1.00           C  
ATOM    343  O   ILE A  24       3.884  -8.345  -0.856  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.136  -5.782  -1.044  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.392  -6.263   0.259  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.357  -4.608  -1.697  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.157  -6.280   0.107  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.037  -8.221  -0.967  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.302  -6.580  -3.090  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.123  -5.407  -0.758  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.725  -7.257   0.521  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.640  -5.595   1.075  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       1.034  -3.918  -0.936  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       0.494  -4.986  -2.225  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       2.002  -4.098  -2.392  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.448  -6.531  -0.900  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.552  -5.307   0.361  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.564  -7.008   0.783  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.572  -7.521  -2.834  1.00  1.00           N  
ATOM    360  CA  ILE A  25       5.888  -8.146  -2.764  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.680  -7.570  -1.585  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.197  -8.309  -0.746  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.642  -7.886  -4.094  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.766  -8.370  -5.281  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       7.990  -8.641  -4.098  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.422  -8.019  -6.627  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.338  -6.973  -3.614  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.774  -9.212  -2.627  1.00  1.00           H  
ATOM    369  HB  ILE A  25       6.829  -6.826  -4.197  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.635  -9.439  -5.221  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.795  -7.893  -5.239  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.510  -8.456  -5.025  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       7.808  -9.699  -3.998  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.607  -8.305  -3.277  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       5.735  -8.246  -7.431  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       7.324  -8.599  -6.753  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       6.664  -6.969  -6.652  1.00  1.00           H  
ATOM    378  N   SER A  26       6.778  -6.237  -1.553  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.526  -5.539  -0.503  1.00  1.00           C  
ATOM    380  C   SER A  26       7.326  -4.023  -0.613  1.00  1.00           C  
ATOM    381  O   SER A  26       6.840  -3.533  -1.632  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.013  -5.863  -0.663  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.778  -5.042   0.205  1.00  1.00           O  
ATOM    384  H   SER A  26       6.363  -5.715  -2.267  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.192  -5.871   0.467  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.196  -6.898  -0.424  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.303  -5.679  -1.690  1.00  1.00           H  
ATOM    388  HG  SER A  26       9.567  -4.128   0.009  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.713  -3.285   0.445  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.601  -1.812   0.486  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.915  -1.226   1.009  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.470  -1.744   1.977  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.422  -1.404   1.411  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.093  -3.739   1.222  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.422  -1.425  -0.513  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.708  -1.492   2.456  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.584  -2.055   1.222  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.131  -0.380   1.212  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.418  -0.164   0.374  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.686   0.461   0.808  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.816  -0.571   0.848  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.572  -0.649   1.818  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.499   1.105   2.189  1.00  1.00           C  
ATOM    404  CG  ASP A  28       9.285   2.013   2.142  1.00  1.00           C  
ATOM    405  OD1 ASP A  28       8.213   1.502   1.867  1.00  1.00           O  
ATOM    406  OD2 ASP A  28       9.438   3.201   2.375  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.960   0.227  -0.405  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.953   1.237   0.095  1.00  1.00           H  
ATOM    409  HB2 ASP A  28      10.347   0.337   2.936  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      11.375   1.686   2.445  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.930  -1.350  -0.229  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.974  -2.377  -0.340  1.00  1.00           C  
ATOM    413  C   GLY A  29      13.090  -3.208   0.944  1.00  1.00           C  
ATOM    414  O   GLY A  29      14.128  -3.817   1.206  1.00  1.00           O  
ATOM    415  H   GLY A  29      11.317  -1.200  -0.978  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.733  -3.035  -1.163  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.921  -1.901  -0.536  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.011  -3.201   1.745  1.00  1.00           N  
ATOM    419  CA  LYS A  30      11.955  -3.930   3.032  1.00  1.00           C  
ATOM    420  C   LYS A  30      10.896  -5.030   2.970  1.00  1.00           C  
ATOM    421  O   LYS A  30       9.746  -4.768   2.636  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.597  -2.947   4.180  1.00  1.00           C  
ATOM    423  CG  LYS A  30      11.772  -3.635   5.551  1.00  1.00           C  
ATOM    424  CD  LYS A  30      11.483  -2.644   6.691  1.00  1.00           C  
ATOM    425  CE  LYS A  30      11.685  -3.341   8.045  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      13.101  -3.796   8.150  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.234  -2.675   1.457  1.00  1.00           H  
ATOM    428  HA  LYS A  30      12.920  -4.381   3.246  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      12.251  -2.089   4.126  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      10.571  -2.618   4.074  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      11.087  -4.469   5.625  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.785  -3.998   5.644  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      12.154  -1.801   6.617  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      10.463  -2.298   6.619  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      11.470  -2.649   8.844  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      11.026  -4.194   8.118  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      13.288  -4.520   7.427  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      13.270  -4.200   9.092  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      13.737  -2.986   8.000  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.289  -6.256   3.312  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.365  -7.391   3.315  1.00  1.00           C  
ATOM    442  C   ASN A  31       9.539  -7.373   4.599  1.00  1.00           C  
ATOM    443  O   ASN A  31       9.839  -6.623   5.527  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.166  -8.699   3.224  1.00  1.00           C  
ATOM    445  CG  ASN A  31      10.225  -9.896   3.123  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      10.027 -10.620   4.100  1.00  1.00           O  
ATOM    447  ND2 ASN A  31       9.633 -10.145   1.990  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.220  -6.398   3.583  1.00  1.00           H  
ATOM    449  HA  ASN A  31       9.694  -7.326   2.458  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      11.798  -8.668   2.349  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.786  -8.804   4.105  1.00  1.00           H  
ATOM    452 HD21 ASN A  31       9.793  -9.566   1.215  1.00  1.00           H  
ATOM    453 HD22 ASN A  31       9.025 -10.910   1.911  1.00  1.00           H  
ATOM    454  N   TYR A  32       8.500  -8.207   4.648  1.00  1.00           N  
ATOM    455  CA  TYR A  32       7.621  -8.300   5.826  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.152  -9.742   6.010  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.401 -10.263   5.188  1.00  1.00           O  
ATOM    458  CB  TYR A  32       6.410  -7.380   5.632  1.00  1.00           C  
ATOM    459  CG  TYR A  32       6.903  -5.953   5.414  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       7.295  -5.173   6.514  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       6.989  -5.414   4.119  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       7.759  -3.868   6.320  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       7.454  -4.111   3.934  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       7.840  -3.340   5.031  1.00  1.00           C  
ATOM    465  OH  TYR A  32       8.295  -2.055   4.841  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.315  -8.780   3.875  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.159  -7.989   6.722  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       5.834  -7.716   4.777  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       5.784  -7.417   6.516  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       7.236  -5.578   7.510  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       6.691  -6.003   3.264  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       8.059  -3.271   7.166  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       7.521  -3.703   2.945  1.00  1.00           H  
ATOM    474  HH  TYR A  32       8.403  -1.652   5.703  1.00  1.00           H  
ATOM    475  N   GLN A  33       7.602 -10.386   7.092  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.221 -11.770   7.367  1.00  1.00           C  
ATOM    477  C   GLN A  33       5.738 -11.848   7.722  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.046 -12.783   7.324  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.075 -12.326   8.523  1.00  1.00           C  
ATOM    480  CG  GLN A  33       7.789 -13.826   8.733  1.00  1.00           C  
ATOM    481  CD  GLN A  33       8.678 -14.393   9.835  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.709 -13.810  10.170  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       8.331 -15.506  10.422  1.00  1.00           N  
ATOM    484  H   GLN A  33       8.200  -9.921   7.712  1.00  1.00           H  
ATOM    485  HA  GLN A  33       7.401 -12.372   6.483  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       9.123 -12.192   8.283  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       7.850 -11.788   9.432  1.00  1.00           H  
ATOM    488  HG2 GLN A  33       6.757 -13.965   9.014  1.00  1.00           H  
ATOM    489  HG3 GLN A  33       7.984 -14.359   7.813  1.00  1.00           H  
ATOM    490 HE21 GLN A  33       7.508 -15.966  10.152  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       8.892 -15.881  11.132  1.00  1.00           H  
ATOM    492  N   SER A  34       5.262 -10.857   8.490  1.00  1.00           N  
ATOM    493  CA  SER A  34       3.854 -10.801   8.927  1.00  1.00           C  
ATOM    494  C   SER A  34       3.298  -9.381   8.792  1.00  1.00           C  
ATOM    495  O   SER A  34       4.016  -8.397   8.960  1.00  1.00           O  
ATOM    496  CB  SER A  34       3.765 -11.241  10.393  1.00  1.00           C  
ATOM    497  OG  SER A  34       4.269 -12.565  10.509  1.00  1.00           O  
ATOM    498  H   SER A  34       5.874 -10.148   8.774  1.00  1.00           H  
ATOM    499  HA  SER A  34       3.244 -11.467   8.331  1.00  1.00           H  
ATOM    500  HB2 SER A  34       4.359 -10.586  11.003  1.00  1.00           H  
ATOM    501  HB3 SER A  34       2.735 -11.207  10.726  1.00  1.00           H  
ATOM    502  HG  SER A  34       3.972 -12.920  11.351  1.00  1.00           H  
ATOM    503  N   ALA A  35       2.003  -9.298   8.483  1.00  1.00           N  
ATOM    504  CA  ALA A  35       1.329  -8.009   8.312  1.00  1.00           C  
ATOM    505  C   ALA A  35       1.582  -7.093   9.510  1.00  1.00           C  
ATOM    506  O   ALA A  35       1.579  -5.874   9.380  1.00  1.00           O  
ATOM    507  CB  ALA A  35      -0.181  -8.234   8.154  1.00  1.00           C  
ATOM    508  H   ALA A  35       1.510 -10.132   8.343  1.00  1.00           H  
ATOM    509  HA  ALA A  35       1.706  -7.529   7.421  1.00  1.00           H  
ATOM    510  HB1 ALA A  35      -0.354  -8.925   7.349  1.00  1.00           H  
ATOM    511  HB2 ALA A  35      -0.669  -7.295   7.937  1.00  1.00           H  
ATOM    512  HB3 ALA A  35      -0.586  -8.648   9.067  1.00  1.00           H  
ATOM    513  N   GLU A  36       1.809  -7.694  10.677  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.055  -6.930  11.888  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.234  -5.975  11.695  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.148  -4.797  12.045  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.347  -7.915  13.035  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.502  -7.179  14.379  1.00  1.00           C  
ATOM    519  CD  GLU A  36       1.183  -6.535  14.809  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       0.143  -7.041  14.421  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       1.236  -5.552  15.529  1.00  1.00           O  
ATOM    522  H   GLU A  36       1.796  -8.667  10.734  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.172  -6.360  12.129  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       1.536  -8.628  13.105  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       3.262  -8.448  12.811  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.802  -7.892  15.133  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       3.260  -6.421  14.291  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.334  -6.485  11.136  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.517  -5.659  10.907  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.192  -4.572   9.885  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.539  -3.409  10.087  1.00  1.00           O  
ATOM    532  CB  LYS A  37       6.690  -6.546  10.410  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.363  -7.315  11.574  1.00  1.00           C  
ATOM    534  CD  LYS A  37       6.327  -8.163  12.348  1.00  1.00           C  
ATOM    535  CE  LYS A  37       7.030  -9.104  13.328  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       6.002  -9.879  14.075  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.350  -7.425  10.862  1.00  1.00           H  
ATOM    538  HA  LYS A  37       5.806  -5.183  11.834  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.308  -7.260   9.697  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.442  -5.928   9.924  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       8.129  -7.963  11.168  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       7.823  -6.604  12.248  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       5.673  -7.514  12.912  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       5.745  -8.745  11.657  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       7.670  -9.785  12.782  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       7.623  -8.528  14.021  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       5.498 -10.508  13.418  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       5.321  -9.222  14.509  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       6.463 -10.443  14.814  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.548  -4.945   8.769  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.226  -3.966   7.721  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.484  -2.772   8.317  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.838  -1.626   8.057  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.340  -4.640   6.641  1.00  1.00           C  
ATOM    555  CG  LEU A  38       2.880  -3.639   5.536  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.095  -2.994   4.821  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.007  -4.394   4.516  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.331  -5.889   8.606  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.148  -3.634   7.264  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       3.901  -5.442   6.180  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       2.470  -5.057   7.125  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.283  -2.855   5.981  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.850  -3.744   4.628  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.513  -2.222   5.451  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       3.789  -2.546   3.881  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.582  -5.187   4.063  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.676  -3.707   3.751  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       1.147  -4.812   5.018  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.460  -3.051   9.115  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.678  -1.984   9.729  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.579  -1.171  10.658  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.533   0.060  10.667  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.501  -2.606  10.532  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.452  -3.348   9.550  1.00  1.00           C  
ATOM    575  CG2 ILE A  39      -0.294  -1.493  11.277  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -1.468  -4.196  10.332  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.227  -3.985   9.287  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.281  -1.334   8.962  1.00  1.00           H  
ATOM    579  HB  ILE A  39       0.906  -3.306  11.249  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.980  -2.630   8.939  1.00  1.00           H  
ATOM    581 HG13 ILE A  39       0.121  -3.999   8.904  1.00  1.00           H  
ATOM    582 HG21 ILE A  39      -1.182  -1.913  11.727  1.00  1.00           H  
ATOM    583 HG22 ILE A  39      -0.582  -0.725  10.573  1.00  1.00           H  
ATOM    584 HG23 ILE A  39       0.319  -1.054  12.052  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -0.941  -4.902  10.955  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -2.101  -4.728   9.638  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.074  -3.551  10.951  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.400  -1.872  11.445  1.00  1.00           N  
ATOM    589  CA  ASP A  40       4.297  -1.205  12.387  1.00  1.00           C  
ATOM    590  C   ASP A  40       5.245  -0.274  11.637  1.00  1.00           C  
ATOM    591  O   ASP A  40       5.466   0.853  12.066  1.00  1.00           O  
ATOM    592  CB  ASP A  40       5.110  -2.241  13.178  1.00  1.00           C  
ATOM    593  CG  ASP A  40       4.176  -3.133  13.998  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       3.125  -2.657  14.393  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       4.532  -4.280  14.223  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.385  -2.851  11.408  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.712  -0.620  13.079  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       5.679  -2.846  12.493  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.788  -1.732  13.851  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.810  -0.735  10.520  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.726   0.094   9.741  1.00  1.00           C  
ATOM    602  C   TYR A  41       6.029   1.377   9.252  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.533   2.480   9.467  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.241  -0.740   8.540  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.972   0.154   7.529  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.073   0.915   7.945  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.523   0.251   6.195  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.720   1.766   7.041  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.178   1.092   5.295  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.275   1.853   5.718  1.00  1.00           C  
ATOM    611  OH  TYR A  41       9.906   2.703   4.832  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.636  -1.644  10.197  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.563   0.368  10.367  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.920  -1.502   8.899  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.396  -1.221   8.068  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.430   0.847   8.961  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.678  -0.337   5.859  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.569   2.354   7.367  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       7.836   1.152   4.273  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.785   2.361   4.670  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.870   1.227   8.608  1.00  1.00           N  
ATOM    622  CA  ILE A  42       4.128   2.385   8.104  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.728   3.284   9.272  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.863   4.499   9.197  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.868   1.914   7.329  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       3.293   0.990   6.151  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       2.087   3.133   6.775  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       2.063   0.306   5.529  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.515   0.325   8.461  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.760   2.948   7.433  1.00  1.00           H  
ATOM    631  HB  ILE A  42       2.232   1.361   8.007  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.790   1.578   5.391  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       3.972   0.230   6.503  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.744   3.731   6.164  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.708   3.735   7.589  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.253   2.795   6.177  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       1.551  -0.267   6.286  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       2.383  -0.351   4.732  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       1.394   1.056   5.130  1.00  1.00           H  
ATOM    640  N   SER A  43       3.249   2.673  10.351  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.831   3.430  11.542  1.00  1.00           C  
ATOM    642  C   SER A  43       1.867   4.567  11.152  1.00  1.00           C  
ATOM    643  O   SER A  43       1.819   5.614  11.798  1.00  1.00           O  
ATOM    644  CB  SER A  43       4.081   3.991  12.264  1.00  1.00           C  
ATOM    645  OG  SER A  43       4.705   2.949  13.001  1.00  1.00           O  
ATOM    646  H   SER A  43       3.183   1.694  10.334  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.317   2.756  12.215  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.781   4.366  11.539  1.00  1.00           H  
ATOM    649  HB3 SER A  43       3.804   4.796  12.940  1.00  1.00           H  
ATOM    650  HG  SER A  43       5.458   2.636  12.494  1.00  1.00           H  
ATOM    651  N   SER A  44       1.110   4.340  10.080  1.00  1.00           N  
ATOM    652  CA  SER A  44       0.146   5.324   9.582  1.00  1.00           C  
ATOM    653  C   SER A  44       0.845   6.579   9.037  1.00  1.00           C  
ATOM    654  O   SER A  44       0.189   7.592   8.805  1.00  1.00           O  
ATOM    655  CB  SER A  44      -0.869   5.701  10.691  1.00  1.00           C  
ATOM    656  OG  SER A  44      -1.223   4.531  11.417  1.00  1.00           O  
ATOM    657  H   SER A  44       1.203   3.485   9.607  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.399   4.865   8.764  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -0.436   6.414  11.373  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -1.754   6.139  10.249  1.00  1.00           H  
ATOM    661  HG  SER A  44      -0.725   4.533  12.241  1.00  1.00           H  
ATOM    662  N   LYS A  45       2.178   6.512   8.873  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.967   7.656   8.376  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.612   7.960   6.930  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.473   7.930   6.045  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.483   7.361   8.478  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.912   7.286   9.953  1.00  1.00           C  
ATOM    668  CD  LYS A  45       6.406   6.930  10.051  1.00  1.00           C  
ATOM    669  CE  LYS A  45       6.847   6.936  11.519  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       6.628   8.297  12.087  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.643   5.692   9.120  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.739   8.529   8.974  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.701   6.430   7.983  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       5.042   8.157   7.990  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       4.737   8.244  10.421  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       4.331   6.531  10.459  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       6.569   5.947   9.632  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       6.990   7.655   9.501  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       6.269   6.218  12.077  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       7.895   6.684  11.582  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       7.486   8.607  12.585  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       5.833   8.270  12.755  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       6.414   8.962  11.316  1.00  1.00           H  
ATOM    684  N   LYS A  46       1.339   8.268   6.694  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.849   8.586   5.363  1.00  1.00           C  
ATOM    686  C   LYS A  46       0.766  10.097   5.192  1.00  1.00           C  
ATOM    687  O   LYS A  46       1.076  10.843   6.122  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.531   7.947   5.145  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -0.416   6.411   5.149  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -1.791   5.782   4.870  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.676   4.255   4.893  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -0.718   3.821   3.838  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.709   8.281   7.434  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.527   8.203   4.632  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.195   8.258   5.933  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -0.924   8.267   4.200  1.00  1.00           H  
ATOM    697  HG2 LYS A  46       0.280   6.101   4.388  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -0.059   6.081   6.114  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.496   6.100   5.623  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -2.140   6.097   3.900  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.321   3.930   5.862  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -2.644   3.817   4.701  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46       0.231   4.181   4.064  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -1.020   4.199   2.919  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -0.693   2.781   3.798  1.00  1.00           H  
ATOM    706  N   ALA A  47       0.361  10.541   4.002  1.00  1.00           N  
ATOM    707  CA  ALA A  47       0.246  11.962   3.706  1.00  1.00           C  
ATOM    708  C   ALA A  47       1.607  12.658   3.823  1.00  1.00           C  
ATOM    709  O   ALA A  47       2.219  12.673   4.892  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -0.799  12.624   4.620  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.129   9.922   3.279  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -0.095  12.049   2.683  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -0.416  12.713   5.626  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.691  12.018   4.630  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.044  13.609   4.240  1.00  1.00           H  
ATOM    716  N   GLY A  48       2.070  13.231   2.702  1.00  1.00           N  
ATOM    717  CA  GLY A  48       3.357  13.940   2.645  1.00  1.00           C  
ATOM    718  C   GLY A  48       4.479  13.023   2.160  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.957  13.154   1.033  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.527  13.179   1.891  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       3.265  14.765   1.953  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       3.619  14.333   3.622  1.00  1.00           H  
ATOM    723  N   ASP A  49       4.901  12.100   3.022  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.979  11.171   2.675  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.536  10.241   1.551  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.360   9.896   1.449  1.00  1.00           O  
ATOM    727  CB  ASP A  49       6.396  10.350   3.908  1.00  1.00           C  
ATOM    728  CG  ASP A  49       7.589   9.447   3.579  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       8.651   9.980   3.303  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       7.422   8.238   3.609  1.00  1.00           O  
ATOM    731  H   ASP A  49       4.480  12.049   3.903  1.00  1.00           H  
ATOM    732  HA  ASP A  49       6.836  11.739   2.336  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       6.673  11.027   4.701  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       5.568   9.743   4.236  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.493   9.845   0.709  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.232   8.945  -0.427  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.538   7.509  -0.027  1.00  1.00           C  
ATOM    738  O   LYS A  50       6.991   7.243   1.085  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.086   9.344  -1.648  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.673  10.738  -2.152  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.475  11.100  -3.413  1.00  1.00           C  
ATOM    742  CE  LYS A  50       7.046  12.483  -3.917  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       7.311  13.497  -2.857  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.407  10.164   0.854  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.182   8.999  -0.706  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.129   9.358  -1.365  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       6.941   8.621  -2.443  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.616  10.735  -2.388  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.866  11.471  -1.384  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.528  11.111  -3.179  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.283  10.363  -4.185  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       7.609  12.735  -4.805  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       5.991  12.475  -4.152  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       7.996  13.115  -2.175  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       6.424  13.722  -2.362  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       7.696  14.361  -3.290  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.285   6.590  -0.954  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.525   5.172  -0.725  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.653   4.460  -2.066  1.00  1.00           C  
ATOM    760  O   VAL A  51       6.096   4.909  -3.068  1.00  1.00           O  
ATOM    761  CB  VAL A  51       5.360   4.575   0.126  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.045   4.481  -0.690  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       5.726   3.173   0.646  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.946   6.877  -1.824  1.00  1.00           H  
ATOM    765  HA  VAL A  51       7.457   5.047  -0.185  1.00  1.00           H  
ATOM    766  HB  VAL A  51       5.194   5.228   0.974  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       3.272   4.043  -0.078  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.181   3.856  -1.558  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       3.743   5.469  -1.001  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       5.858   2.497  -0.184  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       4.931   2.809   1.286  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.640   3.231   1.215  1.00  1.00           H  
ATOM    773  N   THR A  52       7.336   3.330  -2.052  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.503   2.485  -3.240  1.00  1.00           C  
ATOM    775  C   THR A  52       6.768   1.185  -2.961  1.00  1.00           C  
ATOM    776  O   THR A  52       7.206   0.401  -2.124  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.002   2.215  -3.496  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.118   1.407  -4.655  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.675   1.501  -2.303  1.00  1.00           C  
ATOM    780  H   THR A  52       7.713   3.034  -1.200  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.069   2.955  -4.119  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.504   3.155  -3.662  1.00  1.00           H  
ATOM    783  HG1 THR A  52       8.230   1.282  -5.014  1.00  1.00           H  
ATOM    784 HG21 THR A  52      10.724   1.785  -2.249  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.610   0.431  -2.442  1.00  1.00           H  
ATOM    786 HG23 THR A  52       9.184   1.780  -1.383  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.621   0.966  -3.622  1.00  1.00           N  
ATOM    788  CA  LEU A  53       4.810  -0.247  -3.400  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.633  -1.006  -4.717  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.196  -0.435  -5.720  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.420   0.150  -2.820  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.684  -1.091  -2.204  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.156  -1.340  -0.747  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.152  -0.866  -2.206  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.287   1.634  -4.259  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.302  -0.903  -2.699  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.565   0.909  -2.063  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       2.815   0.576  -3.618  1.00  1.00           H  
ATOM    799  HG  LEU A  53       2.909  -1.963  -2.797  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.230  -1.455  -0.719  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.694  -2.236  -0.363  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       2.874  -0.499  -0.128  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       0.803  -0.788  -3.224  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       0.922   0.046  -1.677  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       0.654  -1.692  -1.722  1.00  1.00           H  
ATOM    806  N   LYS A  54       4.979  -2.294  -4.695  1.00  1.00           N  
ATOM    807  CA  LYS A  54       4.871  -3.168  -5.864  1.00  1.00           C  
ATOM    808  C   LYS A  54       3.684  -4.098  -5.686  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.324  -4.432  -4.555  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.154  -3.997  -5.992  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.360  -3.053  -6.133  1.00  1.00           C  
ATOM    812  CD  LYS A  54       8.643  -3.869  -6.343  1.00  1.00           C  
ATOM    813  CE  LYS A  54       9.839  -2.925  -6.506  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      11.072  -3.729  -6.712  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.320  -2.666  -3.855  1.00  1.00           H  
ATOM    816  HA  LYS A  54       4.732  -2.587  -6.771  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.283  -4.613  -5.109  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.090  -4.625  -6.868  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.209  -2.395  -6.976  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.456  -2.467  -5.227  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       8.804  -4.511  -5.489  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       8.544  -4.473  -7.232  1.00  1.00           H  
ATOM    823  HE2 LYS A  54       9.680  -2.283  -7.360  1.00  1.00           H  
ATOM    824  HE3 LYS A  54       9.946  -2.321  -5.615  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      11.483  -3.975  -5.790  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54      11.759  -3.176  -7.261  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54      10.832  -4.600  -7.229  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.078  -4.519  -6.801  1.00  1.00           N  
ATOM    829  CA  ILE A  55       1.918  -5.420  -6.791  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.244  -6.640  -7.648  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.029  -6.551  -8.594  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.692  -4.678  -7.376  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.322  -3.465  -6.486  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.522  -5.625  -7.505  1.00  1.00           C  
ATOM    835  CD1 ILE A  55      -0.053  -3.870  -5.037  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.405  -4.228  -7.676  1.00  1.00           H  
ATOM    837  HA  ILE A  55       1.690  -5.751  -5.786  1.00  1.00           H  
ATOM    838  HB  ILE A  55       0.958  -4.316  -8.361  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.166  -2.789  -6.446  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.514  -2.947  -6.932  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -0.331  -6.367  -8.261  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -1.405  -5.061  -7.780  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.687  -6.113  -6.561  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.747  -3.143  -4.634  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.840  -3.867  -4.437  1.00  1.00           H  
ATOM    846 HD13 ILE A  55      -0.505  -4.856  -4.999  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.617  -7.770  -7.303  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.805  -9.043  -8.027  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.476  -9.498  -8.628  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.549  -9.502  -7.948  1.00  1.00           O  
ATOM    851  CB  GLU A  56       2.336 -10.113  -7.055  1.00  1.00           C  
ATOM    852  CG  GLU A  56       2.714 -11.398  -7.815  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.256 -12.441  -6.844  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       2.451 -13.091  -6.199  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       4.464 -12.578  -6.768  1.00  1.00           O  
ATOM    856  H   GLU A  56       1.004  -7.731  -6.536  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.526  -8.914  -8.832  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       3.210  -9.724  -6.552  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       1.578 -10.342  -6.316  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.844 -11.798  -8.314  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       3.472 -11.168  -8.549  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.501  -9.890  -9.912  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.701 -10.366 -10.617  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.328 -11.585 -11.456  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.213 -11.456 -12.548  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.249  -9.261 -11.534  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.641  -8.040 -10.686  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -2.212  -6.939 -11.580  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.436  -7.415 -12.220  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -4.109  -6.669 -13.096  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -3.693  -5.467 -13.400  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -5.190  -7.143 -13.648  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.352  -9.864 -10.395  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.472 -10.650  -9.909  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.487  -8.976 -12.248  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.120  -9.624 -12.062  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.379  -8.325  -9.948  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.762  -7.666 -10.191  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -2.443  -6.072 -10.976  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.487  -6.668 -12.334  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.769  -8.310 -12.004  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.864  -5.103 -12.976  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -4.204  -4.913 -14.057  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.507  -8.063 -13.413  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.700  -6.591 -14.304  1.00  1.00           H  
ATOM    886  N   GLU A  58      -0.624 -12.771 -10.937  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -0.313 -14.010 -11.649  1.00  1.00           C  
ATOM    888  C   GLU A  58       1.164 -14.044 -12.096  1.00  1.00           C  
ATOM    889  O   GLU A  58       1.452 -14.187 -13.284  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.233 -14.139 -12.879  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -2.702 -14.207 -12.436  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.632 -14.299 -13.652  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -3.141 -14.269 -14.772  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.832 -14.396 -13.444  1.00  1.00           O  
ATOM    895  H   GLU A  58      -1.066 -12.803 -10.060  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -0.494 -14.846 -10.991  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.094 -13.284 -13.525  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -0.987 -15.039 -13.423  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -2.847 -15.074 -11.812  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -2.948 -13.317 -11.872  1.00  1.00           H  
ATOM    901  N   GLU A  59       2.089 -13.914 -11.139  1.00  1.00           N  
ATOM    902  CA  GLU A  59       3.530 -13.950 -11.445  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.964 -12.722 -12.268  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.841 -12.833 -13.121  1.00  1.00           O  
ATOM    905  CB  GLU A  59       3.899 -15.274 -12.182  1.00  1.00           C  
ATOM    906  CG  GLU A  59       5.406 -15.605 -12.036  1.00  1.00           C  
ATOM    907  CD  GLU A  59       5.767 -16.871 -12.818  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       4.862 -17.609 -13.183  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       6.946 -17.081 -13.046  1.00  1.00           O  
ATOM    910  H   GLU A  59       1.809 -13.815 -10.205  1.00  1.00           H  
ATOM    911  HA  GLU A  59       4.061 -13.922 -10.501  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       3.323 -16.081 -11.751  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.654 -15.192 -13.230  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       5.999 -14.787 -12.406  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       5.634 -15.762 -10.991  1.00  1.00           H  
ATOM    916  N   LYS A  60       3.356 -11.546 -12.016  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.712 -10.306 -12.750  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.920  -9.156 -11.764  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.959  -8.586 -11.246  1.00  1.00           O  
ATOM    920  CB  LYS A  60       2.596  -9.924 -13.737  1.00  1.00           C  
ATOM    921  CG  LYS A  60       2.380 -11.082 -14.724  1.00  1.00           C  
ATOM    922  CD  LYS A  60       1.260 -10.730 -15.709  1.00  1.00           C  
ATOM    923  CE  LYS A  60       1.056 -11.892 -16.687  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       2.330 -12.154 -17.416  1.00  1.00           N  
ATOM    925  H   LYS A  60       2.669 -11.491 -11.323  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.635 -10.445 -13.310  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.684  -9.714 -13.202  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       2.892  -9.040 -14.292  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       3.299 -11.260 -15.267  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.107 -11.973 -14.174  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       0.344 -10.554 -15.162  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       1.528  -9.840 -16.259  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       0.766 -12.777 -16.139  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       0.282 -11.636 -17.395  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       2.127 -12.674 -18.293  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       2.961 -12.722 -16.816  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       2.790 -11.249 -17.645  1.00  1.00           H  
ATOM    938  N   GLU A  61       5.185  -8.813 -11.527  1.00  1.00           N  
ATOM    939  CA  GLU A  61       5.539  -7.723 -10.618  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.463  -6.400 -11.367  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.690  -6.351 -12.576  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.965  -7.945 -10.071  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.977  -8.074 -11.228  1.00  1.00           C  
ATOM    944  CD  GLU A  61       9.379  -8.302 -10.675  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       9.690  -7.724  -9.647  1.00  1.00           O  
ATOM    946  OE2 GLU A  61      10.124  -9.043 -11.294  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.898  -9.302 -11.983  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.846  -7.695  -9.782  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       7.244  -7.113  -9.440  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.979  -8.854  -9.485  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.704  -8.911 -11.853  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       7.979  -7.173 -11.821  1.00  1.00           H  
ATOM    953  N   LYS A  62       5.133  -5.333 -10.641  1.00  1.00           N  
ATOM    954  CA  LYS A  62       5.015  -3.989 -11.229  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.653  -2.971 -10.296  1.00  1.00           C  
ATOM    956  O   LYS A  62       5.548  -3.093  -9.072  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.531  -3.634 -11.434  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.898  -4.604 -12.444  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.426  -4.235 -12.673  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.798  -5.207 -13.677  1.00  1.00           C  
ATOM    961  NZ  LYS A  62      -0.630  -4.845 -13.888  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.961  -5.458  -9.686  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.523  -3.943 -12.189  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       3.011  -3.708 -10.489  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.447  -2.624 -11.813  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.433  -4.549 -13.381  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.955  -5.610 -12.056  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.889  -4.290 -11.736  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.364  -3.229 -13.063  1.00  1.00           H  
ATOM    970  HE2 LYS A  62       1.326  -5.146 -14.618  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       0.861  -6.215 -13.294  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62      -1.027  -4.474 -13.002  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62      -1.161  -5.691 -14.177  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62      -0.696  -4.120 -14.631  1.00  1.00           H  
ATOM    975  N   ARG A  63       6.312  -1.961 -10.882  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.971  -0.895 -10.122  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.208   0.409 -10.327  1.00  1.00           C  
ATOM    978  O   ARG A  63       5.934   0.810 -11.459  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.421  -0.740 -10.606  1.00  1.00           C  
ATOM    980  CG  ARG A  63       9.169   0.300  -9.743  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.630   0.386 -10.183  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.716   0.894 -11.553  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      11.884   0.986 -12.192  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.990   0.614 -11.602  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      11.920   1.449 -13.411  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.351  -1.929 -11.858  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.983  -1.137  -9.064  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.920  -1.696 -10.530  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.428  -0.419 -11.639  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.710   1.270  -9.858  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       9.127   0.003  -8.704  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      11.165   1.056  -9.525  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      11.080  -0.597 -10.132  1.00  1.00           H  
ATOM    994  HE  ARG A  63       9.896   1.173 -12.010  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.961   0.259 -10.667  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.863   0.685 -12.083  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      11.074   1.733 -13.863  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      12.792   1.521 -13.893  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.863   1.058  -9.223  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       5.129   2.323  -9.245  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.518   3.143  -8.026  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.853   2.590  -6.978  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.603   2.056  -9.272  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       3.208   1.098  -8.133  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       2.799   3.374  -9.142  1.00  1.00           C  
ATOM   1006  H   VAL A  64       6.116   0.675  -8.357  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       5.402   2.890 -10.134  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.360   1.597 -10.206  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       3.452   1.550  -7.183  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.743   0.166  -8.236  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       2.143   0.909  -8.176  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       2.861   3.726  -8.125  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       1.758   3.197  -9.397  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       3.205   4.122  -9.810  1.00  1.00           H  
ATOM   1015  N   THR A  65       5.445   4.468  -8.175  1.00  1.00           N  
ATOM   1016  CA  THR A  65       5.752   5.410  -7.091  1.00  1.00           C  
ATOM   1017  C   THR A  65       4.562   6.343  -6.938  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.203   7.047  -7.883  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.025   6.231  -7.416  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       7.251   7.163  -6.364  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       6.876   7.014  -8.750  1.00  1.00           C  
ATOM   1022  H   THR A  65       5.145   4.822  -9.035  1.00  1.00           H  
ATOM   1023  HA  THR A  65       5.898   4.871  -6.162  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.870   5.560  -7.479  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       6.714   7.943  -6.532  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       6.360   7.941  -8.559  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       6.316   6.431  -9.473  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.856   7.238  -9.157  1.00  1.00           H  
ATOM   1029  N   LEU A  66       3.944   6.356  -5.743  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       2.775   7.228  -5.469  1.00  1.00           C  
ATOM   1031  C   LEU A  66       2.939   7.913  -4.113  1.00  1.00           C  
ATOM   1032  O   LEU A  66       3.559   7.366  -3.195  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       1.431   6.410  -5.535  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       0.552   6.863  -6.745  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.105   8.366  -6.591  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       1.317   6.622  -8.098  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.306   5.793  -5.023  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       2.744   8.020  -6.213  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.662   5.363  -5.650  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       0.855   6.537  -4.622  1.00  1.00           H  
ATOM   1041  HG  LEU A  66      -0.335   6.268  -6.747  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.932   8.457  -6.879  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       0.703   9.006  -7.225  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.210   8.699  -5.563  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       1.802   7.532  -8.425  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       0.617   6.306  -8.849  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       2.062   5.857  -7.986  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.341   9.102  -3.996  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.368   9.863  -2.755  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.331   9.287  -1.796  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.225   8.925  -2.196  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.062  11.347  -3.035  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.948  11.815  -4.038  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       2.251  12.189  -1.761  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.847   9.457  -4.766  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.354   9.785  -2.306  1.00  1.00           H  
ATOM   1057  HB  THR A  67       1.046  11.450  -3.380  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       3.523  11.087  -4.287  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       1.551  11.871  -1.002  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       2.082  13.231  -1.992  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       3.261  12.065  -1.392  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.705   9.206  -0.531  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.811   8.672   0.483  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.410   9.590   0.632  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.304  10.806   0.464  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       1.544   8.557   1.823  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       2.713   7.509   1.757  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       3.629   7.578   3.035  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       2.146   6.062   1.580  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.607   9.516  -0.310  1.00  1.00           H  
ATOM   1071  HA  LEU A  68       0.461   7.692   0.184  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.934   9.528   2.088  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.829   8.248   2.556  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       3.332   7.742   0.907  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.305   6.860   3.783  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.616   8.567   3.466  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       4.647   7.341   2.749  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       1.915   5.895   0.543  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.256   5.926   2.171  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       2.884   5.333   1.897  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.576   8.979   0.928  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -2.850   9.716   1.088  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.460   9.376   2.443  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.005   8.462   3.123  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -3.831   9.357  -0.085  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.690  10.594  -0.525  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -3.871  11.510  -1.466  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -4.668  12.763  -1.829  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -3.847  13.605  -2.745  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.573   8.005   1.023  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.659  10.782   1.089  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.249   9.004  -0.930  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.496   8.555   0.224  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -5.575  10.254  -1.056  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.995  11.154   0.348  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -2.952  11.806  -0.986  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -3.638  10.969  -2.373  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.587  12.481  -2.319  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.893  13.321  -0.931  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -4.416  14.401  -3.092  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -3.529  13.030  -3.552  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -3.017  13.969  -2.231  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.495  10.123   2.819  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.198   9.947   4.091  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.697   9.864   3.831  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.208  10.481   2.898  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.889  11.143   5.004  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -5.189  12.469   4.277  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.871  13.646   5.198  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -5.549  13.846   6.204  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -3.874  14.437   4.911  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.830  10.830   2.232  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -4.879   9.032   4.589  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.485  11.081   5.903  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.844  11.118   5.272  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.585  12.543   3.385  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -6.234  12.509   4.007  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -3.335  14.278   4.107  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -3.661  15.190   5.501  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.390   9.094   4.654  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -8.837   8.925   4.512  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.551  10.305   4.478  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.076  11.253   5.103  1.00  1.00           O  
ATOM   1124  CB  PHE A  71      -9.344   8.096   5.701  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -8.862   6.655   5.561  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.428   5.847   4.565  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -7.852   6.130   6.396  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -8.997   4.533   4.399  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -7.429   4.810   6.228  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.000   4.016   5.229  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -6.906   8.633   5.375  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.026   8.394   3.588  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -8.964   8.527   6.617  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -10.426   8.110   5.716  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.202   6.242   3.923  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -7.410   6.743   7.170  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.436   3.915   3.632  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -6.662   4.405   6.871  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -7.669   3.006   5.092  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.664  10.451   3.763  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -11.389  11.769   3.695  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -12.038  12.189   5.031  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.556  13.102   5.697  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -12.438  11.541   2.569  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.699  10.054   2.586  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.344   9.412   2.949  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.695  12.540   3.389  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -13.350  12.103   2.756  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -12.021  11.833   1.610  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.446   9.811   3.337  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -13.031   9.704   1.614  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.481   8.503   3.522  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.761   9.212   2.056  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.148  11.537   5.395  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.888  11.862   6.622  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.118  11.454   7.882  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.636  11.553   8.994  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.234  11.129   6.584  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -16.031  11.558   5.352  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -15.890  12.700   4.945  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.768  10.736   4.834  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.501  10.836   4.814  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.074  12.927   6.658  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -15.056  10.064   6.539  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.802  11.361   7.474  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -11.876  11.003   7.703  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.014  10.580   8.829  1.00  1.00           C  
ATOM   1168  C   GLU A  74      -9.562  11.040   8.579  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -8.675  10.214   8.373  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.084   9.038   8.995  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -12.485   8.606   9.487  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.530   7.099   9.730  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -12.647   6.364   8.764  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -12.455   6.704  10.883  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.536  10.963   6.784  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.353  11.041   9.751  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -10.889   8.569   8.049  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -10.340   8.714   9.713  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -12.714   9.121  10.409  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -13.224   8.867   8.744  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.302  12.345   8.592  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -7.925  12.894   8.355  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.038  12.755   9.599  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -5.831  12.991   9.535  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.194  14.376   7.979  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.435  14.739   8.758  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.279  13.441   8.844  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.459  12.384   7.520  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.352  15.014   8.254  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.385  14.469   6.911  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.162  15.083   9.754  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75      -9.999  15.518   8.250  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.717  13.340   9.829  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.052  13.423   8.086  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -7.643  12.358  10.729  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -6.910  12.175  11.996  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -6.434  10.727  12.140  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -5.809  10.372  13.139  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -7.833  12.530  13.179  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -7.069  12.448  14.505  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -6.091  13.162  14.646  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -7.475  11.671  15.357  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -8.603  12.166  10.718  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -6.045  12.831  12.023  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -8.206  13.536  13.046  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -8.670  11.844  13.204  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -6.732   9.893  11.132  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -6.336   8.469  11.139  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -5.827   8.074   9.757  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -6.301   8.583   8.739  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -7.533   7.580  11.523  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -7.960   7.880  12.969  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -9.135   6.984  13.367  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -9.533   7.274  14.749  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77     -10.251   8.354  15.072  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77     -10.626   9.203  14.151  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77     -10.577   8.565  16.319  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -7.223  10.244  10.360  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -5.532   8.308  11.855  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -8.357   7.783  10.855  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.253   6.537  11.445  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -7.129   7.697  13.634  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -8.262   8.914  13.045  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77      -9.968   7.157  12.698  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.830   5.950  13.293  1.00  1.00           H  
ATOM   1226  HE  ARG A  77      -9.261   6.657  15.460  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77     -10.373   9.047  13.197  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77     -11.166  10.008  14.402  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77     -10.288   7.921  17.026  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77     -11.116   9.370  16.566  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -4.857   7.158   9.735  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -4.257   6.671   8.484  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -3.970   5.165   8.608  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -3.590   4.677   9.673  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -2.956   7.492   8.183  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -4.533   6.792  10.583  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -4.963   6.807   7.664  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -2.136   6.838   7.907  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -2.673   8.054   9.062  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -3.137   8.190   7.374  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -4.173   4.438   7.512  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -3.943   2.990   7.489  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -4.669   2.351   6.318  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.222   3.040   5.463  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -4.495   4.895   6.709  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -2.883   2.798   7.396  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -4.304   2.543   8.407  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -4.669   1.023   6.286  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -5.345   0.288   5.218  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -6.855   0.464   5.359  1.00  1.00           C  
ATOM   1251  O   ILE A  80      -7.578   0.557   4.369  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -4.945  -1.203   5.288  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -5.629  -2.034   4.167  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80      -5.335  -1.794   6.660  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80      -5.276  -1.512   2.759  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -4.217   0.524   6.998  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -5.033   0.691   4.263  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -3.873  -1.272   5.172  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80      -5.301  -3.060   4.243  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -6.701  -2.004   4.297  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -4.954  -2.802   6.738  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80      -6.411  -1.816   6.761  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80      -4.912  -1.191   7.452  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -5.397  -2.313   2.043  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80      -4.252  -1.160   2.730  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80      -5.943  -0.704   2.498  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -7.328   0.510   6.607  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -8.757   0.665   6.876  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -9.508  -0.582   6.425  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -9.347  -1.032   5.292  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -6.706   0.434   7.360  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -8.902   0.813   7.939  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -9.143   1.523   6.344  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -10.322  -1.144   7.319  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -11.097  -2.350   7.012  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -12.178  -2.547   8.074  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -11.994  -2.182   9.233  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -10.155  -3.577   6.946  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82      -9.438  -3.785   8.297  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -10.949  -4.852   6.579  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -10.406  -0.739   8.207  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -11.579  -2.231   6.050  1.00  1.00           H  
ATOM   1283  HB  VAL A  82      -9.411  -3.393   6.180  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82      -8.711  -4.579   8.199  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -10.157  -4.055   9.057  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82      -8.934  -2.874   8.587  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -10.260  -5.670   6.416  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -11.520  -4.680   5.676  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -11.623  -5.111   7.384  1.00  1.00           H  
ATOM   1290  N   SER A  83     -13.303  -3.130   7.670  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -14.413  -3.384   8.591  1.00  1.00           C  
ATOM   1292  C   SER A  83     -15.321  -4.459   8.001  1.00  1.00           C  
ATOM   1293  O   SER A  83     -15.750  -4.357   6.853  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -15.211  -2.097   8.827  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -14.341  -1.098   9.344  1.00  1.00           O  
ATOM   1296  H   SER A  83     -13.390  -3.402   6.731  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -14.026  -3.736   9.542  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -15.633  -1.750   7.897  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -16.010  -2.289   9.532  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -13.614  -0.989   8.725  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -15.603  -5.496   8.789  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -16.455  -6.594   8.335  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -17.922  -6.143   8.367  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -18.362  -5.481   9.311  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -16.240  -7.831   9.256  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -14.936  -8.607   8.888  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -15.038  -9.293   7.482  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -13.710  -7.654   8.943  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -15.235  -5.519   9.695  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -16.196  -6.859   7.314  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -16.161  -7.485  10.276  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -17.088  -8.507   9.181  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -14.794  -9.387   9.621  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -16.071  -9.524   7.241  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -14.472 -10.213   7.499  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -14.633  -8.645   6.710  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -12.804  -8.241   8.947  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -13.748  -7.049   9.839  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -13.711  -7.006   8.075  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -18.662  -6.511   7.322  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -20.070  -6.161   7.211  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -20.858  -6.865   8.305  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -20.474  -7.941   8.767  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -20.594  -6.594   5.834  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -19.848  -5.829   4.728  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -20.352  -6.243   3.342  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -21.273  -7.045   3.268  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -19.808  -5.747   2.369  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -18.244  -7.031   6.607  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -20.193  -5.092   7.320  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -20.432  -7.654   5.707  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -21.653  -6.380   5.761  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -20.004  -4.768   4.860  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -18.792  -6.045   4.799  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -21.963  -6.255   8.720  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -22.806  -6.829   9.766  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -24.173  -6.159   9.750  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -24.916  -6.216  10.728  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -22.128  -6.639  11.138  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -22.902  -7.382  12.195  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -23.831  -6.757  13.011  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -22.908  -8.703  12.560  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -24.357  -7.697  13.817  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -23.829  -8.902  13.583  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -22.219  -5.400   8.316  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -22.941  -7.891   9.577  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -21.120  -7.027  11.094  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -22.094  -5.588  11.386  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -22.292  -9.473  12.119  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -25.118  -7.503  14.559  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -24.049  -9.746  14.030  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -24.494  -5.513   8.627  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -25.775  -4.818   8.482  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -25.991  -3.838   9.642  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -26.486  -4.220  10.702  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -26.921  -5.845   8.436  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -28.233  -5.151   8.161  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -28.518  -4.578   6.932  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -29.337  -4.921   8.946  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -29.747  -4.035   7.011  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -30.290  -4.215   8.219  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -23.857  -5.500   7.884  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -25.761  -4.263   7.554  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -26.725  -6.562   7.652  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -26.982  -6.362   9.383  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -29.448  -5.243   9.972  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -30.232  -3.514   6.201  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -31.170  -3.911   8.528  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -25.607  -2.579   9.436  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -25.757  -1.561  10.473  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -27.235  -1.354  10.796  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -28.081  -1.361   9.900  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -25.139  -0.239   9.995  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -23.684  -0.453   9.667  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -22.714  -0.588  10.649  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -23.022  -0.564   8.471  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -21.533  -0.771  10.033  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -21.664  -0.767   8.704  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -25.213  -2.333   8.573  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -25.241  -1.886  11.369  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -25.657   0.105   9.113  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -25.224   0.504  10.777  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -23.484  -0.506   7.496  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -20.594  -0.910  10.548  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -20.957  -0.881   8.035  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -27.544  -1.178  12.080  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -28.928  -0.980  12.511  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -29.517   0.266  11.853  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -30.665   0.262  11.407  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -28.972  -0.829  14.041  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -28.465  -2.091  14.692  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -27.137  -2.251  15.058  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -29.092  -3.260  15.042  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -27.010  -3.477  15.600  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -28.172  -4.133  15.616  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -26.830  -1.188  12.750  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -29.518  -1.839  12.222  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -28.349   0.003  14.337  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -29.990  -0.648  14.361  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -30.142  -3.470  14.897  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -26.080  -3.879  15.976  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -28.340  -5.038  15.954  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -28.718   1.332  11.798  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -29.156   2.593  11.192  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -27.951   3.489  10.905  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -26.915   3.381  11.563  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -30.137   3.304  12.137  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -29.474   3.552  13.469  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -29.498   2.617  14.492  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -28.760   4.619  13.952  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -28.816   3.135  15.529  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -28.345   4.354  15.254  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -27.814   1.270  12.170  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -29.658   2.391  10.254  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -30.442   4.246  11.705  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -31.007   2.679  12.283  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -28.551   5.527  13.406  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -28.667   2.627  16.470  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -27.819   4.936  15.841  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -28.096   4.378   9.925  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -27.020   5.295   9.561  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -26.694   6.217  10.740  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -25.520   6.456  10.974  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -27.439   6.127   8.335  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -26.303   7.020   7.898  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -25.132   6.512   7.362  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -26.140   8.384   7.933  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -24.320   7.551   7.100  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -24.886   8.716   7.430  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -27.624   6.664  11.388  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -28.946   4.420   9.438  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -26.134   4.721   9.310  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -27.702   5.463   7.524  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -28.295   6.735   8.590  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -26.874   9.090   8.291  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -23.329   7.457   6.681  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -24.496   9.612   7.344  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1      -3.646  -8.713   7.473  1.00  1.00           N  
ATOM      2  CA  ASN A   1      -4.317  -7.577   6.773  1.00  1.00           C  
ATOM      3  C   ASN A   1      -3.343  -6.952   5.778  1.00  1.00           C  
ATOM      4  O   ASN A   1      -3.604  -6.920   4.575  1.00  1.00           O  
ATOM      5  CB  ASN A   1      -4.766  -6.538   7.811  1.00  1.00           C  
ATOM      6  CG  ASN A   1      -5.543  -5.409   7.134  1.00  1.00           C  
ATOM      7  OD1 ASN A   1      -6.153  -5.617   6.085  1.00  1.00           O  
ATOM      8  ND2 ASN A   1      -5.553  -4.222   7.673  1.00  1.00           N  
ATOM      9  H1  ASN A   1      -2.906  -9.108   6.860  1.00  1.00           H  
ATOM     10  H2  ASN A   1      -4.348  -9.450   7.689  1.00  1.00           H  
ATOM     11  H3  ASN A   1      -3.218  -8.371   8.355  1.00  1.00           H  
ATOM     12  HA  ASN A   1      -5.180  -7.952   6.239  1.00  1.00           H  
ATOM     13  HB2 ASN A   1      -5.402  -7.017   8.542  1.00  1.00           H  
ATOM     14  HB3 ASN A   1      -3.900  -6.127   8.310  1.00  1.00           H  
ATOM     15 HD21 ASN A   1      -5.067  -4.057   8.508  1.00  1.00           H  
ATOM     16 HD22 ASN A   1      -6.050  -3.493   7.244  1.00  1.00           H  
ATOM     17  N   GLY A   2      -2.216  -6.455   6.287  1.00  1.00           N  
ATOM     18  CA  GLY A   2      -1.206  -5.831   5.432  1.00  1.00           C  
ATOM     19  C   GLY A   2      -0.649  -6.838   4.428  1.00  1.00           C  
ATOM     20  O   GLY A   2      -0.473  -6.521   3.254  1.00  1.00           O  
ATOM     21  H   GLY A   2      -2.062  -6.508   7.253  1.00  1.00           H  
ATOM     22  HA2 GLY A   2      -1.653  -5.003   4.899  1.00  1.00           H  
ATOM     23  HA3 GLY A   2      -0.401  -5.465   6.049  1.00  1.00           H  
ATOM     24  N   ILE A   3      -0.383  -8.059   4.898  1.00  1.00           N  
ATOM     25  CA  ILE A   3       0.148  -9.125   4.036  1.00  1.00           C  
ATOM     26  C   ILE A   3      -0.907  -9.570   3.024  1.00  1.00           C  
ATOM     27  O   ILE A   3      -0.574 -10.099   1.964  1.00  1.00           O  
ATOM     28  CB  ILE A   3       0.595 -10.331   4.902  1.00  1.00           C  
ATOM     29  CG1 ILE A   3      -0.534 -10.684   5.910  1.00  1.00           C  
ATOM     30  CG2 ILE A   3       1.887  -9.979   5.666  1.00  1.00           C  
ATOM     31  CD1 ILE A   3      -0.251 -12.037   6.572  1.00  1.00           C  
ATOM     32  H   ILE A   3      -0.554  -8.249   5.843  1.00  1.00           H  
ATOM     33  HA  ILE A   3       1.002  -8.747   3.484  1.00  1.00           H  
ATOM     34  HB  ILE A   3       0.795 -11.185   4.260  1.00  1.00           H  
ATOM     35 HG12 ILE A   3      -0.593  -9.922   6.673  1.00  1.00           H  
ATOM     36 HG13 ILE A   3      -1.484 -10.735   5.402  1.00  1.00           H  
ATOM     37 HG21 ILE A   3       1.712  -9.110   6.277  1.00  1.00           H  
ATOM     38 HG22 ILE A   3       2.679  -9.770   4.962  1.00  1.00           H  
ATOM     39 HG23 ILE A   3       2.175 -10.809   6.293  1.00  1.00           H  
ATOM     40 HD11 ILE A   3       0.705 -12.002   7.071  1.00  1.00           H  
ATOM     41 HD12 ILE A   3      -0.234 -12.807   5.815  1.00  1.00           H  
ATOM     42 HD13 ILE A   3      -1.026 -12.255   7.290  1.00  1.00           H  
ATOM     43  N   TYR A   4      -2.180  -9.337   3.347  1.00  1.00           N  
ATOM     44  CA  TYR A   4      -3.293  -9.698   2.453  1.00  1.00           C  
ATOM     45  C   TYR A   4      -4.442  -8.704   2.645  1.00  1.00           C  
ATOM     46  O   TYR A   4      -5.144  -8.739   3.655  1.00  1.00           O  
ATOM     47  CB  TYR A   4      -3.785 -11.136   2.734  1.00  1.00           C  
ATOM     48  CG  TYR A   4      -2.677 -12.140   2.408  1.00  1.00           C  
ATOM     49  CD1 TYR A   4      -2.279 -12.320   1.073  1.00  1.00           C  
ATOM     50  CD2 TYR A   4      -2.038 -12.880   3.425  1.00  1.00           C  
ATOM     51  CE1 TYR A   4      -1.260 -13.225   0.758  1.00  1.00           C  
ATOM     52  CE2 TYR A   4      -1.019 -13.780   3.102  1.00  1.00           C  
ATOM     53  CZ  TYR A   4      -0.629 -13.954   1.771  1.00  1.00           C  
ATOM     54  OH  TYR A   4       0.381 -14.839   1.456  1.00  1.00           O  
ATOM     55  H   TYR A   4      -2.378  -8.900   4.203  1.00  1.00           H  
ATOM     56  HA  TYR A   4      -2.963  -9.636   1.419  1.00  1.00           H  
ATOM     57  HB2 TYR A   4      -4.078 -11.215   3.772  1.00  1.00           H  
ATOM     58  HB3 TYR A   4      -4.642 -11.348   2.110  1.00  1.00           H  
ATOM     59  HD1 TYR A   4      -2.763 -11.764   0.282  1.00  1.00           H  
ATOM     60  HD2 TYR A   4      -2.338 -12.762   4.452  1.00  1.00           H  
ATOM     61  HE1 TYR A   4      -0.960 -13.359  -0.270  1.00  1.00           H  
ATOM     62  HE2 TYR A   4      -0.532 -14.345   3.883  1.00  1.00           H  
ATOM     63  HH  TYR A   4       1.205 -14.484   1.797  1.00  1.00           H  
ATOM     64  N   ALA A   5      -4.622  -7.817   1.662  1.00  1.00           N  
ATOM     65  CA  ALA A   5      -5.681  -6.808   1.713  1.00  1.00           C  
ATOM     66  C   ALA A   5      -7.041  -7.468   1.481  1.00  1.00           C  
ATOM     67  O   ALA A   5      -7.325  -7.952   0.390  1.00  1.00           O  
ATOM     68  CB  ALA A   5      -5.420  -5.757   0.629  1.00  1.00           C  
ATOM     69  H   ALA A   5      -4.025  -7.843   0.883  1.00  1.00           H  
ATOM     70  HA  ALA A   5      -5.673  -6.321   2.680  1.00  1.00           H  
ATOM     71  HB1 ALA A   5      -4.451  -5.307   0.796  1.00  1.00           H  
ATOM     72  HB2 ALA A   5      -6.183  -4.993   0.672  1.00  1.00           H  
ATOM     73  HB3 ALA A   5      -5.433  -6.228  -0.346  1.00  1.00           H  
ATOM     74  N   SER A   6      -7.883  -7.496   2.519  1.00  1.00           N  
ATOM     75  CA  SER A   6      -9.214  -8.112   2.418  1.00  1.00           C  
ATOM     76  C   SER A   6     -10.225  -7.112   1.871  1.00  1.00           C  
ATOM     77  O   SER A   6     -11.243  -7.497   1.291  1.00  1.00           O  
ATOM     78  CB  SER A   6      -9.662  -8.587   3.802  1.00  1.00           C  
ATOM     79  OG  SER A   6      -9.726  -7.470   4.681  1.00  1.00           O  
ATOM     80  H   SER A   6      -7.602  -7.092   3.369  1.00  1.00           H  
ATOM     81  HA  SER A   6      -9.176  -8.969   1.754  1.00  1.00           H  
ATOM     82  HB2 SER A   6     -10.636  -9.045   3.739  1.00  1.00           H  
ATOM     83  HB3 SER A   6      -8.951  -9.310   4.178  1.00  1.00           H  
ATOM     84  HG  SER A   6     -10.511  -6.964   4.462  1.00  1.00           H  
ATOM     85  N   SER A   7      -9.926  -5.830   2.046  1.00  1.00           N  
ATOM     86  CA  SER A   7     -10.797  -4.759   1.559  1.00  1.00           C  
ATOM     87  C   SER A   7     -10.057  -3.434   1.617  1.00  1.00           C  
ATOM     88  O   SER A   7      -9.174  -3.247   2.454  1.00  1.00           O  
ATOM     89  CB  SER A   7     -12.070  -4.689   2.402  1.00  1.00           C  
ATOM     90  OG  SER A   7     -11.735  -4.321   3.734  1.00  1.00           O  
ATOM     91  H   SER A   7      -9.093  -5.597   2.506  1.00  1.00           H  
ATOM     92  HA  SER A   7     -11.067  -4.956   0.528  1.00  1.00           H  
ATOM     93  HB2 SER A   7     -12.741  -3.953   1.988  1.00  1.00           H  
ATOM     94  HB3 SER A   7     -12.554  -5.657   2.394  1.00  1.00           H  
ATOM     95  HG  SER A   7     -11.701  -5.122   4.265  1.00  1.00           H  
ATOM     96  N   VAL A   8     -10.436  -2.511   0.725  1.00  1.00           N  
ATOM     97  CA  VAL A   8      -9.816  -1.176   0.650  1.00  1.00           C  
ATOM     98  C   VAL A   8     -10.849  -0.156   0.167  1.00  1.00           C  
ATOM     99  O   VAL A   8     -11.802  -0.506  -0.529  1.00  1.00           O  
ATOM    100  CB  VAL A   8      -8.588  -1.202  -0.296  1.00  1.00           C  
ATOM    101  CG1 VAL A   8      -7.899   0.190  -0.316  1.00  1.00           C  
ATOM    102  CG2 VAL A   8      -7.576  -2.275   0.192  1.00  1.00           C  
ATOM    103  H   VAL A   8     -11.167  -2.730   0.109  1.00  1.00           H  
ATOM    104  HA  VAL A   8      -9.485  -0.874   1.637  1.00  1.00           H  
ATOM    105  HB  VAL A   8      -8.919  -1.448  -1.298  1.00  1.00           H  
ATOM    106 HG11 VAL A   8      -7.699   0.514   0.697  1.00  1.00           H  
ATOM    107 HG12 VAL A   8      -8.536   0.911  -0.805  1.00  1.00           H  
ATOM    108 HG13 VAL A   8      -6.967   0.127  -0.856  1.00  1.00           H  
ATOM    109 HG21 VAL A   8      -6.643  -2.150  -0.316  1.00  1.00           H  
ATOM    110 HG22 VAL A   8      -7.955  -3.266  -0.016  1.00  1.00           H  
ATOM    111 HG23 VAL A   8      -7.400  -2.165   1.251  1.00  1.00           H  
ATOM    112  N   VAL A   9     -10.630   1.116   0.527  1.00  1.00           N  
ATOM    113  CA  VAL A   9     -11.519   2.223   0.126  1.00  1.00           C  
ATOM    114  C   VAL A   9     -10.844   3.049  -0.961  1.00  1.00           C  
ATOM    115  O   VAL A   9      -9.665   3.390  -0.854  1.00  1.00           O  
ATOM    116  CB  VAL A   9     -11.821   3.122   1.341  1.00  1.00           C  
ATOM    117  CG1 VAL A   9     -12.735   4.306   0.932  1.00  1.00           C  
ATOM    118  CG2 VAL A   9     -12.519   2.281   2.426  1.00  1.00           C  
ATOM    119  H   VAL A   9      -9.819   1.311   1.042  1.00  1.00           H  
ATOM    120  HA  VAL A   9     -12.459   1.835  -0.260  1.00  1.00           H  
ATOM    121  HB  VAL A   9     -10.895   3.503   1.734  1.00  1.00           H  
ATOM    122 HG11 VAL A   9     -13.042   4.849   1.815  1.00  1.00           H  
ATOM    123 HG12 VAL A   9     -13.610   3.930   0.422  1.00  1.00           H  
ATOM    124 HG13 VAL A   9     -12.197   4.978   0.269  1.00  1.00           H  
ATOM    125 HG21 VAL A   9     -11.864   1.481   2.742  1.00  1.00           H  
ATOM    126 HG22 VAL A   9     -13.434   1.865   2.030  1.00  1.00           H  
ATOM    127 HG23 VAL A   9     -12.749   2.911   3.273  1.00  1.00           H  
ATOM    128  N   GLU A  10     -11.597   3.381  -2.005  1.00  1.00           N  
ATOM    129  CA  GLU A  10     -11.069   4.176  -3.100  1.00  1.00           C  
ATOM    130  C   GLU A  10     -10.742   5.598  -2.608  1.00  1.00           C  
ATOM    131  O   GLU A  10     -10.158   5.764  -1.537  1.00  1.00           O  
ATOM    132  CB  GLU A  10     -12.115   4.195  -4.250  1.00  1.00           C  
ATOM    133  CG  GLU A  10     -11.438   4.501  -5.614  1.00  1.00           C  
ATOM    134  CD  GLU A  10     -10.633   3.291  -6.119  1.00  1.00           C  
ATOM    135  OE1 GLU A  10     -10.727   2.233  -5.515  1.00  1.00           O  
ATOM    136  OE2 GLU A  10      -9.940   3.445  -7.111  1.00  1.00           O  
ATOM    137  H   GLU A  10     -12.532   3.092  -2.047  1.00  1.00           H  
ATOM    138  HA  GLU A  10     -10.156   3.717  -3.454  1.00  1.00           H  
ATOM    139  HB2 GLU A  10     -12.604   3.231  -4.294  1.00  1.00           H  
ATOM    140  HB3 GLU A  10     -12.870   4.946  -4.043  1.00  1.00           H  
ATOM    141  HG2 GLU A  10     -12.195   4.746  -6.343  1.00  1.00           H  
ATOM    142  HG3 GLU A  10     -10.769   5.346  -5.507  1.00  1.00           H  
ATOM    143  N   ASN A  11     -11.096   6.599  -3.413  1.00  1.00           N  
ATOM    144  CA  ASN A  11     -10.826   7.993  -3.099  1.00  1.00           C  
ATOM    145  C   ASN A  11      -9.322   8.235  -2.998  1.00  1.00           C  
ATOM    146  O   ASN A  11      -8.895   9.225  -2.403  1.00  1.00           O  
ATOM    147  CB  ASN A  11     -11.504   8.393  -1.780  1.00  1.00           C  
ATOM    148  CG  ASN A  11     -12.988   8.053  -1.819  1.00  1.00           C  
ATOM    149  OD1 ASN A  11     -13.688   8.419  -2.763  1.00  1.00           O  
ATOM    150  ND2 ASN A  11     -13.515   7.376  -0.833  1.00  1.00           N  
ATOM    151  H   ASN A  11     -11.529   6.377  -4.259  1.00  1.00           H  
ATOM    152  HA  ASN A  11     -11.221   8.608  -3.895  1.00  1.00           H  
ATOM    153  HB2 ASN A  11     -11.046   7.861  -0.963  1.00  1.00           H  
ATOM    154  HB3 ASN A  11     -11.386   9.450  -1.625  1.00  1.00           H  
ATOM    155 HD21 ASN A  11     -12.957   7.095  -0.078  1.00  1.00           H  
ATOM    156 HD22 ASN A  11     -14.470   7.151  -0.847  1.00  1.00           H  
ATOM    157  N   MET A  12      -8.521   7.328  -3.583  1.00  1.00           N  
ATOM    158  CA  MET A  12      -7.036   7.431  -3.568  1.00  1.00           C  
ATOM    159  C   MET A  12      -6.506   7.627  -5.014  1.00  1.00           C  
ATOM    160  O   MET A  12      -7.220   7.342  -5.978  1.00  1.00           O  
ATOM    161  CB  MET A  12      -6.437   6.117  -2.945  1.00  1.00           C  
ATOM    162  CG  MET A  12      -7.323   4.882  -3.254  1.00  1.00           C  
ATOM    163  SD  MET A  12      -6.388   3.350  -2.970  1.00  1.00           S  
ATOM    164  CE  MET A  12      -5.916   3.649  -1.244  1.00  1.00           C  
ATOM    165  H   MET A  12      -8.912   6.553  -4.041  1.00  1.00           H  
ATOM    166  HA  MET A  12      -6.723   8.293  -2.964  1.00  1.00           H  
ATOM    167  HB2 MET A  12      -5.452   5.920  -3.344  1.00  1.00           H  
ATOM    168  HB3 MET A  12      -6.364   6.243  -1.874  1.00  1.00           H  
ATOM    169  HG2 MET A  12      -8.178   4.883  -2.610  1.00  1.00           H  
ATOM    170  HG3 MET A  12      -7.652   4.912  -4.285  1.00  1.00           H  
ATOM    171  HE1 MET A  12      -5.623   2.714  -0.788  1.00  1.00           H  
ATOM    172  HE2 MET A  12      -6.755   4.069  -0.707  1.00  1.00           H  
ATOM    173  HE3 MET A  12      -5.086   4.337  -1.203  1.00  1.00           H  
ATOM    174  N   PRO A  13      -5.271   8.080  -5.192  1.00  1.00           N  
ATOM    175  CA  PRO A  13      -4.676   8.277  -6.555  1.00  1.00           C  
ATOM    176  C   PRO A  13      -4.704   6.998  -7.382  1.00  1.00           C  
ATOM    177  O   PRO A  13      -4.512   7.052  -8.599  1.00  1.00           O  
ATOM    178  CB  PRO A  13      -3.210   8.732  -6.261  1.00  1.00           C  
ATOM    179  CG  PRO A  13      -2.961   8.311  -4.847  1.00  1.00           C  
ATOM    180  CD  PRO A  13      -4.300   8.481  -4.147  1.00  1.00           C  
ATOM    181  HA  PRO A  13      -5.197   9.049  -7.082  1.00  1.00           H  
ATOM    182  HB2 PRO A  13      -2.505   8.243  -6.922  1.00  1.00           H  
ATOM    183  HB3 PRO A  13      -3.114   9.809  -6.353  1.00  1.00           H  
ATOM    184  HG2 PRO A  13      -2.653   7.264  -4.816  1.00  1.00           H  
ATOM    185  HG3 PRO A  13      -2.211   8.933  -4.373  1.00  1.00           H  
ATOM    186  HD2 PRO A  13      -4.349   7.850  -3.278  1.00  1.00           H  
ATOM    187  HD3 PRO A  13      -4.467   9.504  -3.874  1.00  1.00           H  
ATOM    188  N   ALA A  14      -4.965   5.861  -6.718  1.00  1.00           N  
ATOM    189  CA  ALA A  14      -5.022   4.546  -7.393  1.00  1.00           C  
ATOM    190  C   ALA A  14      -3.928   4.432  -8.479  1.00  1.00           C  
ATOM    191  O   ALA A  14      -4.073   3.675  -9.438  1.00  1.00           O  
ATOM    192  CB  ALA A  14      -6.398   4.345  -8.048  1.00  1.00           C  
ATOM    193  H   ALA A  14      -5.166   5.948  -5.762  1.00  1.00           H  
ATOM    194  HA  ALA A  14      -4.883   3.764  -6.661  1.00  1.00           H  
ATOM    195  HB1 ALA A  14      -6.561   5.117  -8.788  1.00  1.00           H  
ATOM    196  HB2 ALA A  14      -7.168   4.403  -7.292  1.00  1.00           H  
ATOM    197  HB3 ALA A  14      -6.440   3.375  -8.526  1.00  1.00           H  
ATOM    198  N   LYS A  15      -2.856   5.238  -8.338  1.00  1.00           N  
ATOM    199  CA  LYS A  15      -1.788   5.266  -9.337  1.00  1.00           C  
ATOM    200  C   LYS A  15      -1.164   3.889  -9.457  1.00  1.00           C  
ATOM    201  O   LYS A  15      -0.384   3.492  -8.600  1.00  1.00           O  
ATOM    202  CB  LYS A  15      -0.715   6.295  -8.891  1.00  1.00           C  
ATOM    203  CG  LYS A  15       0.294   6.616 -10.042  1.00  1.00           C  
ATOM    204  CD  LYS A  15      -0.238   7.758 -10.936  1.00  1.00           C  
ATOM    205  CE  LYS A  15       0.737   8.010 -12.084  1.00  1.00           C  
ATOM    206  NZ  LYS A  15       2.070   8.379 -11.530  1.00  1.00           N  
ATOM    207  H   LYS A  15      -2.807   5.853  -7.574  1.00  1.00           H  
ATOM    208  HA  LYS A  15      -2.202   5.563 -10.286  1.00  1.00           H  
ATOM    209  HB2 LYS A  15      -1.211   7.195  -8.583  1.00  1.00           H  
ATOM    210  HB3 LYS A  15      -0.176   5.898  -8.035  1.00  1.00           H  
ATOM    211  HG2 LYS A  15       1.243   6.923  -9.616  1.00  1.00           H  
ATOM    212  HG3 LYS A  15       0.459   5.733 -10.647  1.00  1.00           H  
ATOM    213  HD2 LYS A  15      -1.201   7.487 -11.337  1.00  1.00           H  
ATOM    214  HD3 LYS A  15      -0.338   8.658 -10.346  1.00  1.00           H  
ATOM    215  HE2 LYS A  15       0.830   7.115 -12.681  1.00  1.00           H  
ATOM    216  HE3 LYS A  15       0.367   8.817 -12.700  1.00  1.00           H  
ATOM    217  HZ1 LYS A  15       2.586   7.517 -11.261  1.00  1.00           H  
ATOM    218  HZ2 LYS A  15       1.943   8.979 -10.688  1.00  1.00           H  
ATOM    219  HZ3 LYS A  15       2.612   8.899 -12.250  1.00  1.00           H  
ATOM    220  N   GLY A  16      -1.462   3.193 -10.562  1.00  1.00           N  
ATOM    221  CA  GLY A  16      -0.924   1.847 -10.821  1.00  1.00           C  
ATOM    222  C   GLY A  16      -0.692   1.052  -9.523  1.00  1.00           C  
ATOM    223  O   GLY A  16       0.212   0.220  -9.460  1.00  1.00           O  
ATOM    224  H   GLY A  16      -2.031   3.619 -11.238  1.00  1.00           H  
ATOM    225  HA2 GLY A  16      -1.625   1.305 -11.441  1.00  1.00           H  
ATOM    226  HA3 GLY A  16       0.015   1.935 -11.350  1.00  1.00           H  
ATOM    227  N   LYS A  17      -1.503   1.335  -8.466  1.00  1.00           N  
ATOM    228  CA  LYS A  17      -1.379   0.673  -7.155  1.00  1.00           C  
ATOM    229  C   LYS A  17      -2.753   0.125  -6.735  1.00  1.00           C  
ATOM    230  O   LYS A  17      -3.629   0.871  -6.303  1.00  1.00           O  
ATOM    231  CB  LYS A  17      -0.900   1.731  -6.099  1.00  1.00           C  
ATOM    232  CG  LYS A  17      -1.828   3.028  -6.088  1.00  1.00           C  
ATOM    233  CD  LYS A  17      -2.195   3.498  -4.644  1.00  1.00           C  
ATOM    234  CE  LYS A  17      -3.285   2.610  -4.029  1.00  1.00           C  
ATOM    235  NZ  LYS A  17      -3.520   3.042  -2.625  1.00  1.00           N  
ATOM    236  H   LYS A  17      -2.216   2.008  -8.525  1.00  1.00           H  
ATOM    237  HA  LYS A  17      -0.663  -0.144  -7.189  1.00  1.00           H  
ATOM    238  HB2 LYS A  17      -0.890   1.267  -5.123  1.00  1.00           H  
ATOM    239  HB3 LYS A  17       0.115   2.022  -6.341  1.00  1.00           H  
ATOM    240  HG2 LYS A  17      -1.319   3.840  -6.567  1.00  1.00           H  
ATOM    241  HG3 LYS A  17      -2.718   2.855  -6.640  1.00  1.00           H  
ATOM    242  HD2 LYS A  17      -1.324   3.446  -4.019  1.00  1.00           H  
ATOM    243  HD3 LYS A  17      -2.554   4.538  -4.675  1.00  1.00           H  
ATOM    244  HE2 LYS A  17      -4.195   2.708  -4.593  1.00  1.00           H  
ATOM    245  HE3 LYS A  17      -2.970   1.590  -4.036  1.00  1.00           H  
ATOM    246  HZ1 LYS A  17      -2.634   2.960  -2.084  1.00  1.00           H  
ATOM    247  HZ2 LYS A  17      -4.245   2.435  -2.191  1.00  1.00           H  
ATOM    248  HZ3 LYS A  17      -3.841   4.031  -2.615  1.00  1.00           H  
ATOM    249  N   ILE A  18      -2.942  -1.187  -6.842  1.00  1.00           N  
ATOM    250  CA  ILE A  18      -4.215  -1.832  -6.461  1.00  1.00           C  
ATOM    251  C   ILE A  18      -3.962  -2.755  -5.282  1.00  1.00           C  
ATOM    252  O   ILE A  18      -2.930  -3.425  -5.219  1.00  1.00           O  
ATOM    253  CB  ILE A  18      -4.776  -2.619  -7.672  1.00  1.00           C  
ATOM    254  CG1 ILE A  18      -6.154  -3.266  -7.345  1.00  1.00           C  
ATOM    255  CG2 ILE A  18      -3.785  -3.718  -8.100  1.00  1.00           C  
ATOM    256  CD1 ILE A  18      -7.223  -2.208  -6.997  1.00  1.00           C  
ATOM    257  H   ILE A  18      -2.222  -1.751  -7.188  1.00  1.00           H  
ATOM    258  HA  ILE A  18      -4.941  -1.086  -6.162  1.00  1.00           H  
ATOM    259  HB  ILE A  18      -4.900  -1.929  -8.496  1.00  1.00           H  
ATOM    260 HG12 ILE A  18      -6.493  -3.830  -8.203  1.00  1.00           H  
ATOM    261 HG13 ILE A  18      -6.044  -3.944  -6.511  1.00  1.00           H  
ATOM    262 HG21 ILE A  18      -4.127  -4.173  -9.017  1.00  1.00           H  
ATOM    263 HG22 ILE A  18      -3.722  -4.475  -7.331  1.00  1.00           H  
ATOM    264 HG23 ILE A  18      -2.810  -3.284  -8.258  1.00  1.00           H  
ATOM    265 HD11 ILE A  18      -7.060  -1.296  -7.560  1.00  1.00           H  
ATOM    266 HD12 ILE A  18      -7.179  -1.992  -5.942  1.00  1.00           H  
ATOM    267 HD13 ILE A  18      -8.198  -2.601  -7.240  1.00  1.00           H  
ATOM    268  N   GLU A  19      -4.897  -2.777  -4.342  1.00  1.00           N  
ATOM    269  CA  GLU A  19      -4.782  -3.612  -3.149  1.00  1.00           C  
ATOM    270  C   GLU A  19      -6.160  -4.176  -2.816  1.00  1.00           C  
ATOM    271  O   GLU A  19      -7.035  -3.444  -2.359  1.00  1.00           O  
ATOM    272  CB  GLU A  19      -4.257  -2.755  -1.970  1.00  1.00           C  
ATOM    273  CG  GLU A  19      -2.808  -2.243  -2.243  1.00  1.00           C  
ATOM    274  CD  GLU A  19      -2.804  -0.990  -3.133  1.00  1.00           C  
ATOM    275  OE1 GLU A  19      -3.864  -0.610  -3.605  1.00  1.00           O  
ATOM    276  OE2 GLU A  19      -1.740  -0.424  -3.315  1.00  1.00           O  
ATOM    277  H   GLU A  19      -5.693  -2.215  -4.456  1.00  1.00           H  
ATOM    278  HA  GLU A  19      -4.099  -4.439  -3.320  1.00  1.00           H  
ATOM    279  HB2 GLU A  19      -4.916  -1.913  -1.836  1.00  1.00           H  
ATOM    280  HB3 GLU A  19      -4.265  -3.353  -1.065  1.00  1.00           H  
ATOM    281  HG2 GLU A  19      -2.333  -1.986  -1.299  1.00  1.00           H  
ATOM    282  HG3 GLU A  19      -2.227  -3.017  -2.713  1.00  1.00           H  
ATOM    283  N   VAL A  20      -6.319  -5.483  -3.041  1.00  1.00           N  
ATOM    284  CA  VAL A  20      -7.569  -6.190  -2.774  1.00  1.00           C  
ATOM    285  C   VAL A  20      -7.366  -7.679  -3.096  1.00  1.00           C  
ATOM    286  O   VAL A  20      -7.568  -8.129  -4.223  1.00  1.00           O  
ATOM    287  CB  VAL A  20      -8.734  -5.594  -3.619  1.00  1.00           C  
ATOM    288  CG1 VAL A  20      -8.468  -5.755  -5.160  1.00  1.00           C  
ATOM    289  CG2 VAL A  20     -10.064  -6.282  -3.227  1.00  1.00           C  
ATOM    290  H   VAL A  20      -5.561  -5.993  -3.399  1.00  1.00           H  
ATOM    291  HA  VAL A  20      -7.806  -6.089  -1.722  1.00  1.00           H  
ATOM    292  HB  VAL A  20      -8.824  -4.539  -3.385  1.00  1.00           H  
ATOM    293 HG11 VAL A  20      -7.404  -5.823  -5.352  1.00  1.00           H  
ATOM    294 HG12 VAL A  20      -8.860  -4.897  -5.697  1.00  1.00           H  
ATOM    295 HG13 VAL A  20      -8.952  -6.647  -5.542  1.00  1.00           H  
ATOM    296 HG21 VAL A  20     -10.878  -5.823  -3.767  1.00  1.00           H  
ATOM    297 HG22 VAL A  20     -10.231  -6.169  -2.161  1.00  1.00           H  
ATOM    298 HG23 VAL A  20     -10.018  -7.329  -3.478  1.00  1.00           H  
ATOM    299  N   GLY A  21      -6.949  -8.444  -2.091  1.00  1.00           N  
ATOM    300  CA  GLY A  21      -6.705  -9.883  -2.257  1.00  1.00           C  
ATOM    301  C   GLY A  21      -5.303 -10.122  -2.801  1.00  1.00           C  
ATOM    302  O   GLY A  21      -4.741 -11.205  -2.646  1.00  1.00           O  
ATOM    303  H   GLY A  21      -6.806  -8.039  -1.214  1.00  1.00           H  
ATOM    304  HA2 GLY A  21      -6.796 -10.363  -1.292  1.00  1.00           H  
ATOM    305  HA3 GLY A  21      -7.430 -10.318  -2.935  1.00  1.00           H  
ATOM    306  N   ASP A  22      -4.733  -9.093  -3.438  1.00  1.00           N  
ATOM    307  CA  ASP A  22      -3.389  -9.200  -4.000  1.00  1.00           C  
ATOM    308  C   ASP A  22      -2.378  -9.358  -2.876  1.00  1.00           C  
ATOM    309  O   ASP A  22      -2.675  -9.047  -1.723  1.00  1.00           O  
ATOM    310  CB  ASP A  22      -3.059  -7.953  -4.826  1.00  1.00           C  
ATOM    311  CG  ASP A  22      -4.057  -7.798  -5.970  1.00  1.00           C  
ATOM    312  OD1 ASP A  22      -4.569  -8.806  -6.435  1.00  1.00           O  
ATOM    313  OD2 ASP A  22      -4.291  -6.671  -6.370  1.00  1.00           O  
ATOM    314  H   ASP A  22      -5.226  -8.249  -3.524  1.00  1.00           H  
ATOM    315  HA  ASP A  22      -3.330 -10.067  -4.641  1.00  1.00           H  
ATOM    316  HB2 ASP A  22      -3.100  -7.078  -4.193  1.00  1.00           H  
ATOM    317  HB3 ASP A  22      -2.065  -8.052  -5.237  1.00  1.00           H  
ATOM    318  N   LYS A  23      -1.179  -9.846  -3.221  1.00  1.00           N  
ATOM    319  CA  LYS A  23      -0.105 -10.054  -2.237  1.00  1.00           C  
ATOM    320  C   LYS A  23       0.996  -9.017  -2.447  1.00  1.00           C  
ATOM    321  O   LYS A  23       1.347  -8.683  -3.578  1.00  1.00           O  
ATOM    322  CB  LYS A  23       0.474 -11.477  -2.378  1.00  1.00           C  
ATOM    323  CG  LYS A  23       1.480 -11.760  -1.242  1.00  1.00           C  
ATOM    324  CD  LYS A  23       2.018 -13.193  -1.357  1.00  1.00           C  
ATOM    325  CE  LYS A  23       3.004 -13.472  -0.214  1.00  1.00           C  
ATOM    326  NZ  LYS A  23       3.527 -14.863  -0.330  1.00  1.00           N  
ATOM    327  H   LYS A  23      -1.012 -10.065  -4.162  1.00  1.00           H  
ATOM    328  HA  LYS A  23      -0.498  -9.940  -1.227  1.00  1.00           H  
ATOM    329  HB2 LYS A  23      -0.336 -12.188  -2.324  1.00  1.00           H  
ATOM    330  HB3 LYS A  23       0.970 -11.575  -3.331  1.00  1.00           H  
ATOM    331  HG2 LYS A  23       2.306 -11.067  -1.304  1.00  1.00           H  
ATOM    332  HG3 LYS A  23       0.986 -11.642  -0.288  1.00  1.00           H  
ATOM    333  HD2 LYS A  23       1.197 -13.892  -1.303  1.00  1.00           H  
ATOM    334  HD3 LYS A  23       2.527 -13.308  -2.303  1.00  1.00           H  
ATOM    335  HE2 LYS A  23       3.827 -12.772  -0.268  1.00  1.00           H  
ATOM    336  HE3 LYS A  23       2.498 -13.356   0.733  1.00  1.00           H  
ATOM    337  HZ1 LYS A  23       4.385 -14.962   0.248  1.00  1.00           H  
ATOM    338  HZ2 LYS A  23       3.757 -15.066  -1.323  1.00  1.00           H  
ATOM    339  HZ3 LYS A  23       2.804 -15.535   0.003  1.00  1.00           H  
ATOM    340  N   ILE A  24       1.527  -8.514  -1.336  1.00  1.00           N  
ATOM    341  CA  ILE A  24       2.595  -7.502  -1.341  1.00  1.00           C  
ATOM    342  C   ILE A  24       3.934  -8.227  -1.125  1.00  1.00           C  
ATOM    343  O   ILE A  24       4.165  -8.815  -0.071  1.00  1.00           O  
ATOM    344  CB  ILE A  24       2.330  -6.429  -0.210  1.00  1.00           C  
ATOM    345  CG1 ILE A  24       1.399  -7.019   0.919  1.00  1.00           C  
ATOM    346  CG2 ILE A  24       1.673  -5.143  -0.808  1.00  1.00           C  
ATOM    347  CD1 ILE A  24      -0.109  -6.983   0.527  1.00  1.00           C  
ATOM    348  H   ILE A  24       1.186  -8.828  -0.474  1.00  1.00           H  
ATOM    349  HA  ILE A  24       2.631  -7.005  -2.313  1.00  1.00           H  
ATOM    350  HB  ILE A  24       3.281  -6.139   0.241  1.00  1.00           H  
ATOM    351 HG12 ILE A  24       1.685  -8.038   1.138  1.00  1.00           H  
ATOM    352 HG13 ILE A  24       1.529  -6.432   1.819  1.00  1.00           H  
ATOM    353 HG21 ILE A  24       0.863  -5.425  -1.467  1.00  1.00           H  
ATOM    354 HG22 ILE A  24       2.407  -4.580  -1.362  1.00  1.00           H  
ATOM    355 HG23 ILE A  24       1.280  -4.527  -0.009  1.00  1.00           H  
ATOM    356 HD11 ILE A  24      -0.235  -7.078  -0.542  1.00  1.00           H  
ATOM    357 HD12 ILE A  24      -0.528  -6.041   0.845  1.00  1.00           H  
ATOM    358 HD13 ILE A  24      -0.629  -7.786   1.011  1.00  1.00           H  
ATOM    359  N   ILE A  25       4.805  -8.177  -2.137  1.00  1.00           N  
ATOM    360  CA  ILE A  25       6.112  -8.831  -2.061  1.00  1.00           C  
ATOM    361  C   ILE A  25       6.978  -8.157  -0.999  1.00  1.00           C  
ATOM    362  O   ILE A  25       7.592  -8.821  -0.162  1.00  1.00           O  
ATOM    363  CB  ILE A  25       6.806  -8.747  -3.445  1.00  1.00           C  
ATOM    364  CG1 ILE A  25       5.871  -9.352  -4.528  1.00  1.00           C  
ATOM    365  CG2 ILE A  25       8.143  -9.526  -3.421  1.00  1.00           C  
ATOM    366  CD1 ILE A  25       6.448  -9.106  -5.932  1.00  1.00           C  
ATOM    367  H   ILE A  25       4.567  -7.681  -2.947  1.00  1.00           H  
ATOM    368  HA  ILE A  25       5.979  -9.872  -1.797  1.00  1.00           H  
ATOM    369  HB  ILE A  25       7.004  -7.706  -3.678  1.00  1.00           H  
ATOM    370 HG12 ILE A  25       5.766 -10.414  -4.366  1.00  1.00           H  
ATOM    371 HG13 ILE A  25       4.896  -8.888  -4.475  1.00  1.00           H  
ATOM    372 HG21 ILE A  25       8.601  -9.498  -4.400  1.00  1.00           H  
ATOM    373 HG22 ILE A  25       7.955 -10.551  -3.148  1.00  1.00           H  
ATOM    374 HG23 ILE A  25       8.817  -9.082  -2.704  1.00  1.00           H  
ATOM    375 HD11 ILE A  25       6.604  -8.047  -6.078  1.00  1.00           H  
ATOM    376 HD12 ILE A  25       5.753  -9.469  -6.673  1.00  1.00           H  
ATOM    377 HD13 ILE A  25       7.387  -9.627  -6.037  1.00  1.00           H  
ATOM    378  N   SER A  26       7.030  -6.829  -1.064  1.00  1.00           N  
ATOM    379  CA  SER A  26       7.835  -6.035  -0.133  1.00  1.00           C  
ATOM    380  C   SER A  26       7.470  -4.559  -0.246  1.00  1.00           C  
ATOM    381  O   SER A  26       6.820  -4.147  -1.205  1.00  1.00           O  
ATOM    382  CB  SER A  26       9.315  -6.219  -0.465  1.00  1.00           C  
ATOM    383  OG  SER A  26       9.585  -5.642  -1.734  1.00  1.00           O  
ATOM    384  H   SER A  26       6.532  -6.367  -1.768  1.00  1.00           H  
ATOM    385  HA  SER A  26       7.656  -6.364   0.884  1.00  1.00           H  
ATOM    386  HB2 SER A  26       9.921  -5.735   0.282  1.00  1.00           H  
ATOM    387  HB3 SER A  26       9.545  -7.275  -0.485  1.00  1.00           H  
ATOM    388  HG  SER A  26      10.252  -4.963  -1.613  1.00  1.00           H  
ATOM    389  N   ALA A  27       7.905  -3.768   0.743  1.00  1.00           N  
ATOM    390  CA  ALA A  27       7.648  -2.315   0.779  1.00  1.00           C  
ATOM    391  C   ALA A  27       8.949  -1.577   1.091  1.00  1.00           C  
ATOM    392  O   ALA A  27       9.650  -1.932   2.035  1.00  1.00           O  
ATOM    393  CB  ALA A  27       6.609  -2.010   1.863  1.00  1.00           C  
ATOM    394  H   ALA A  27       8.421  -4.173   1.471  1.00  1.00           H  
ATOM    395  HA  ALA A  27       7.269  -1.968  -0.178  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       6.979  -2.339   2.823  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       5.692  -2.534   1.636  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       6.415  -0.948   1.896  1.00  1.00           H  
ATOM    399  N   ASP A  28       9.278  -0.558   0.294  1.00  1.00           N  
ATOM    400  CA  ASP A  28      10.509   0.211   0.504  1.00  1.00           C  
ATOM    401  C   ASP A  28      11.741  -0.700   0.510  1.00  1.00           C  
ATOM    402  O   ASP A  28      12.720  -0.418   1.200  1.00  1.00           O  
ATOM    403  CB  ASP A  28      10.426   0.990   1.834  1.00  1.00           C  
ATOM    404  CG  ASP A  28      11.569   2.006   1.938  1.00  1.00           C  
ATOM    405  OD1 ASP A  28      11.738   2.773   1.005  1.00  1.00           O  
ATOM    406  OD2 ASP A  28      12.252   2.001   2.951  1.00  1.00           O  
ATOM    407  H   ASP A  28       8.694  -0.309  -0.455  1.00  1.00           H  
ATOM    408  HA  ASP A  28      10.608   0.918  -0.313  1.00  1.00           H  
ATOM    409  HB2 ASP A  28       9.488   1.510   1.881  1.00  1.00           H  
ATOM    410  HB3 ASP A  28      10.487   0.301   2.666  1.00  1.00           H  
ATOM    411  N   GLY A  29      11.696  -1.785  -0.264  1.00  1.00           N  
ATOM    412  CA  GLY A  29      12.822  -2.717  -0.338  1.00  1.00           C  
ATOM    413  C   GLY A  29      12.981  -3.483   0.966  1.00  1.00           C  
ATOM    414  O   GLY A  29      13.851  -4.346   1.084  1.00  1.00           O  
ATOM    415  H   GLY A  29      10.904  -1.966  -0.813  1.00  1.00           H  
ATOM    416  HA2 GLY A  29      12.642  -3.421  -1.136  1.00  1.00           H  
ATOM    417  HA3 GLY A  29      13.736  -2.175  -0.542  1.00  1.00           H  
ATOM    418  N   LYS A  30      12.136  -3.159   1.949  1.00  1.00           N  
ATOM    419  CA  LYS A  30      12.177  -3.814   3.266  1.00  1.00           C  
ATOM    420  C   LYS A  30      11.177  -4.971   3.316  1.00  1.00           C  
ATOM    421  O   LYS A  30      10.007  -4.811   2.961  1.00  1.00           O  
ATOM    422  CB  LYS A  30      11.826  -2.789   4.367  1.00  1.00           C  
ATOM    423  CG  LYS A  30      12.899  -1.670   4.478  1.00  1.00           C  
ATOM    424  CD  LYS A  30      14.241  -2.223   5.053  1.00  1.00           C  
ATOM    425  CE  LYS A  30      15.122  -1.070   5.536  1.00  1.00           C  
ATOM    426  NZ  LYS A  30      16.422  -1.611   6.023  1.00  1.00           N  
ATOM    427  H   LYS A  30      11.467  -2.459   1.791  1.00  1.00           H  
ATOM    428  HA  LYS A  30      13.165  -4.207   3.458  1.00  1.00           H  
ATOM    429  HB2 LYS A  30      10.877  -2.337   4.129  1.00  1.00           H  
ATOM    430  HB3 LYS A  30      11.744  -3.293   5.321  1.00  1.00           H  
ATOM    431  HG2 LYS A  30      13.073  -1.243   3.498  1.00  1.00           H  
ATOM    432  HG3 LYS A  30      12.516  -0.890   5.132  1.00  1.00           H  
ATOM    433  HD2 LYS A  30      14.048  -2.884   5.885  1.00  1.00           H  
ATOM    434  HD3 LYS A  30      14.779  -2.763   4.288  1.00  1.00           H  
ATOM    435  HE2 LYS A  30      15.298  -0.385   4.722  1.00  1.00           H  
ATOM    436  HE3 LYS A  30      14.620  -0.555   6.345  1.00  1.00           H  
ATOM    437  HZ1 LYS A  30      16.249  -2.446   6.620  1.00  1.00           H  
ATOM    438  HZ2 LYS A  30      16.910  -0.886   6.582  1.00  1.00           H  
ATOM    439  HZ3 LYS A  30      17.014  -1.881   5.211  1.00  1.00           H  
ATOM    440  N   ASN A  31      11.650  -6.133   3.779  1.00  1.00           N  
ATOM    441  CA  ASN A  31      10.815  -7.332   3.908  1.00  1.00           C  
ATOM    442  C   ASN A  31      10.135  -7.334   5.270  1.00  1.00           C  
ATOM    443  O   ASN A  31      10.569  -6.639   6.189  1.00  1.00           O  
ATOM    444  CB  ASN A  31      11.695  -8.578   3.760  1.00  1.00           C  
ATOM    445  CG  ASN A  31      12.375  -8.573   2.393  1.00  1.00           C  
ATOM    446  OD1 ASN A  31      13.513  -9.022   2.265  1.00  1.00           O  
ATOM    447  ND2 ASN A  31      11.741  -8.086   1.359  1.00  1.00           N  
ATOM    448  H   ASN A  31      12.590  -6.182   4.053  1.00  1.00           H  
ATOM    449  HA  ASN A  31      10.054  -7.347   3.134  1.00  1.00           H  
ATOM    450  HB2 ASN A  31      12.450  -8.579   4.535  1.00  1.00           H  
ATOM    451  HB3 ASN A  31      11.085  -9.465   3.851  1.00  1.00           H  
ATOM    452 HD21 ASN A  31      10.836  -7.727   1.462  1.00  1.00           H  
ATOM    453 HD22 ASN A  31      12.174  -8.076   0.480  1.00  1.00           H  
ATOM    454  N   TYR A  32       9.062  -8.110   5.399  1.00  1.00           N  
ATOM    455  CA  TYR A  32       8.313  -8.191   6.658  1.00  1.00           C  
ATOM    456  C   TYR A  32       7.617  -9.545   6.763  1.00  1.00           C  
ATOM    457  O   TYR A  32       6.525  -9.733   6.230  1.00  1.00           O  
ATOM    458  CB  TYR A  32       7.273  -7.067   6.703  1.00  1.00           C  
ATOM    459  CG  TYR A  32       7.977  -5.713   6.608  1.00  1.00           C  
ATOM    460  CD1 TYR A  32       8.610  -5.170   7.740  1.00  1.00           C  
ATOM    461  CD2 TYR A  32       8.001  -4.996   5.397  1.00  1.00           C  
ATOM    462  CE1 TYR A  32       9.253  -3.926   7.661  1.00  1.00           C  
ATOM    463  CE2 TYR A  32       8.641  -3.756   5.326  1.00  1.00           C  
ATOM    464  CZ  TYR A  32       9.267  -3.223   6.457  1.00  1.00           C  
ATOM    465  OH  TYR A  32       9.896  -1.997   6.384  1.00  1.00           O  
ATOM    466  H   TYR A  32       8.759  -8.636   4.630  1.00  1.00           H  
ATOM    467  HA  TYR A  32       8.988  -8.082   7.505  1.00  1.00           H  
ATOM    468  HB2 TYR A  32       6.582  -7.192   5.877  1.00  1.00           H  
ATOM    469  HB3 TYR A  32       6.724  -7.122   7.635  1.00  1.00           H  
ATOM    470  HD1 TYR A  32       8.603  -5.712   8.669  1.00  1.00           H  
ATOM    471  HD2 TYR A  32       7.526  -5.403   4.516  1.00  1.00           H  
ATOM    472  HE1 TYR A  32       9.745  -3.510   8.531  1.00  1.00           H  
ATOM    473  HE2 TYR A  32       8.652  -3.209   4.398  1.00  1.00           H  
ATOM    474  HH  TYR A  32      10.173  -1.756   7.272  1.00  1.00           H  
ATOM    475  N   GLN A  33       8.262 -10.484   7.448  1.00  1.00           N  
ATOM    476  CA  GLN A  33       7.705 -11.823   7.620  1.00  1.00           C  
ATOM    477  C   GLN A  33       6.440 -11.764   8.470  1.00  1.00           C  
ATOM    478  O   GLN A  33       5.453 -12.437   8.179  1.00  1.00           O  
ATOM    479  CB  GLN A  33       8.747 -12.727   8.296  1.00  1.00           C  
ATOM    480  CG  GLN A  33      10.027 -12.811   7.438  1.00  1.00           C  
ATOM    481  CD  GLN A  33       9.744 -13.495   6.101  1.00  1.00           C  
ATOM    482  OE1 GLN A  33       9.336 -12.839   5.142  1.00  1.00           O  
ATOM    483  NE2 GLN A  33       9.931 -14.780   5.981  1.00  1.00           N  
ATOM    484  H   GLN A  33       9.132 -10.274   7.848  1.00  1.00           H  
ATOM    485  HA  GLN A  33       7.450 -12.236   6.654  1.00  1.00           H  
ATOM    486  HB2 GLN A  33       8.996 -12.315   9.266  1.00  1.00           H  
ATOM    487  HB3 GLN A  33       8.338 -13.719   8.427  1.00  1.00           H  
ATOM    488  HG2 GLN A  33      10.402 -11.815   7.254  1.00  1.00           H  
ATOM    489  HG3 GLN A  33      10.778 -13.376   7.971  1.00  1.00           H  
ATOM    490 HE21 GLN A  33      10.252 -15.302   6.746  1.00  1.00           H  
ATOM    491 HE22 GLN A  33       9.750 -15.224   5.127  1.00  1.00           H  
ATOM    492  N   SER A  34       6.480 -10.951   9.529  1.00  1.00           N  
ATOM    493  CA  SER A  34       5.338 -10.792  10.441  1.00  1.00           C  
ATOM    494  C   SER A  34       4.475  -9.601  10.014  1.00  1.00           C  
ATOM    495  O   SER A  34       4.978  -8.494   9.827  1.00  1.00           O  
ATOM    496  CB  SER A  34       5.854 -10.559  11.862  1.00  1.00           C  
ATOM    497  OG  SER A  34       6.607 -11.690  12.278  1.00  1.00           O  
ATOM    498  H   SER A  34       7.300 -10.442   9.705  1.00  1.00           H  
ATOM    499  HA  SER A  34       4.731 -11.694  10.441  1.00  1.00           H  
ATOM    500  HB2 SER A  34       6.487  -9.692  11.876  1.00  1.00           H  
ATOM    501  HB3 SER A  34       5.018 -10.406  12.537  1.00  1.00           H  
ATOM    502  HG  SER A  34       7.301 -11.383  12.867  1.00  1.00           H  
ATOM    503  N   ALA A  35       3.175  -9.843   9.852  1.00  1.00           N  
ATOM    504  CA  ALA A  35       2.249  -8.793   9.436  1.00  1.00           C  
ATOM    505  C   ALA A  35       2.284  -7.611  10.402  1.00  1.00           C  
ATOM    506  O   ALA A  35       2.178  -6.463   9.977  1.00  1.00           O  
ATOM    507  CB  ALA A  35       0.824  -9.351   9.363  1.00  1.00           C  
ATOM    508  H   ALA A  35       2.847 -10.755   9.998  1.00  1.00           H  
ATOM    509  HA  ALA A  35       2.538  -8.445   8.457  1.00  1.00           H  
ATOM    510  HB1 ALA A  35       0.148  -8.581   9.019  1.00  1.00           H  
ATOM    511  HB2 ALA A  35       0.519  -9.691  10.340  1.00  1.00           H  
ATOM    512  HB3 ALA A  35       0.803 -10.179   8.674  1.00  1.00           H  
ATOM    513  N   GLU A  36       2.429  -7.901  11.696  1.00  1.00           N  
ATOM    514  CA  GLU A  36       2.466  -6.861  12.716  1.00  1.00           C  
ATOM    515  C   GLU A  36       3.571  -5.846  12.408  1.00  1.00           C  
ATOM    516  O   GLU A  36       3.406  -4.642  12.603  1.00  1.00           O  
ATOM    517  CB  GLU A  36       2.709  -7.524  14.084  1.00  1.00           C  
ATOM    518  CG  GLU A  36       2.630  -6.485  15.221  1.00  1.00           C  
ATOM    519  CD  GLU A  36       1.211  -5.925  15.353  1.00  1.00           C  
ATOM    520  OE1 GLU A  36       0.281  -6.623  14.983  1.00  1.00           O  
ATOM    521  OE2 GLU A  36       1.079  -4.803  15.813  1.00  1.00           O  
ATOM    522  H   GLU A  36       2.498  -8.834  11.972  1.00  1.00           H  
ATOM    523  HA  GLU A  36       1.514  -6.360  12.732  1.00  1.00           H  
ATOM    524  HB2 GLU A  36       1.963  -8.290  14.245  1.00  1.00           H  
ATOM    525  HB3 GLU A  36       3.690  -7.982  14.088  1.00  1.00           H  
ATOM    526  HG2 GLU A  36       2.907  -6.963  16.148  1.00  1.00           H  
ATOM    527  HG3 GLU A  36       3.316  -5.680  15.024  1.00  1.00           H  
ATOM    528  N   LYS A  37       4.702  -6.346  11.930  1.00  1.00           N  
ATOM    529  CA  LYS A  37       5.828  -5.481  11.582  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.485  -4.631  10.360  1.00  1.00           C  
ATOM    531  O   LYS A  37       5.775  -3.435  10.334  1.00  1.00           O  
ATOM    532  CB  LYS A  37       7.081  -6.336  11.306  1.00  1.00           C  
ATOM    533  CG  LYS A  37       7.521  -7.122  12.579  1.00  1.00           C  
ATOM    534  CD  LYS A  37       8.214  -6.191  13.596  1.00  1.00           C  
ATOM    535  CE  LYS A  37       8.652  -6.989  14.818  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       9.298  -6.061  15.786  1.00  1.00           N  
ATOM    537  H   LYS A  37       4.775  -7.313  11.803  1.00  1.00           H  
ATOM    538  HA  LYS A  37       6.027  -4.809  12.396  1.00  1.00           H  
ATOM    539  HB2 LYS A  37       6.857  -7.035  10.510  1.00  1.00           H  
ATOM    540  HB3 LYS A  37       7.890  -5.692  10.988  1.00  1.00           H  
ATOM    541  HG2 LYS A  37       6.657  -7.573  13.046  1.00  1.00           H  
ATOM    542  HG3 LYS A  37       8.215  -7.906  12.293  1.00  1.00           H  
ATOM    543  HD2 LYS A  37       9.080  -5.739  13.137  1.00  1.00           H  
ATOM    544  HD3 LYS A  37       7.541  -5.419  13.915  1.00  1.00           H  
ATOM    545  HE2 LYS A  37       7.789  -7.449  15.280  1.00  1.00           H  
ATOM    546  HE3 LYS A  37       9.355  -7.751  14.522  1.00  1.00           H  
ATOM    547  HZ1 LYS A  37       8.571  -5.475  16.244  1.00  1.00           H  
ATOM    548  HZ2 LYS A  37       9.968  -5.445  15.283  1.00  1.00           H  
ATOM    549  HZ3 LYS A  37       9.806  -6.612  16.507  1.00  1.00           H  
ATOM    550  N   LEU A  38       4.887  -5.249   9.336  1.00  1.00           N  
ATOM    551  CA  LEU A  38       4.542  -4.517   8.108  1.00  1.00           C  
ATOM    552  C   LEU A  38       3.625  -3.340   8.409  1.00  1.00           C  
ATOM    553  O   LEU A  38       3.913  -2.219   8.016  1.00  1.00           O  
ATOM    554  CB  LEU A  38       3.842  -5.477   7.114  1.00  1.00           C  
ATOM    555  CG  LEU A  38       3.293  -4.737   5.853  1.00  1.00           C  
ATOM    556  CD1 LEU A  38       4.425  -3.973   5.124  1.00  1.00           C  
ATOM    557  CD2 LEU A  38       2.662  -5.768   4.903  1.00  1.00           C  
ATOM    558  H   LEU A  38       4.701  -6.208   9.380  1.00  1.00           H  
ATOM    559  HA  LEU A  38       5.455  -4.146   7.662  1.00  1.00           H  
ATOM    560  HB2 LEU A  38       4.548  -6.229   6.799  1.00  1.00           H  
ATOM    561  HB3 LEU A  38       3.021  -5.960   7.619  1.00  1.00           H  
ATOM    562  HG  LEU A  38       2.528  -4.034   6.144  1.00  1.00           H  
ATOM    563 HD11 LEU A  38       4.668  -3.080   5.678  1.00  1.00           H  
ATOM    564 HD12 LEU A  38       4.106  -3.687   4.129  1.00  1.00           H  
ATOM    565 HD13 LEU A  38       5.303  -4.597   5.049  1.00  1.00           H  
ATOM    566 HD21 LEU A  38       2.251  -5.255   4.046  1.00  1.00           H  
ATOM    567 HD22 LEU A  38       1.871  -6.296   5.418  1.00  1.00           H  
ATOM    568 HD23 LEU A  38       3.415  -6.470   4.579  1.00  1.00           H  
ATOM    569  N   ILE A  39       2.513  -3.593   9.089  1.00  1.00           N  
ATOM    570  CA  ILE A  39       1.570  -2.517   9.394  1.00  1.00           C  
ATOM    571  C   ILE A  39       2.258  -1.474  10.275  1.00  1.00           C  
ATOM    572  O   ILE A  39       2.122  -0.271  10.050  1.00  1.00           O  
ATOM    573  CB  ILE A  39       0.315  -3.100  10.079  1.00  1.00           C  
ATOM    574  CG1 ILE A  39      -0.701  -1.970  10.380  1.00  1.00           C  
ATOM    575  CG2 ILE A  39       0.699  -3.821  11.386  1.00  1.00           C  
ATOM    576  CD1 ILE A  39      -2.024  -2.566  10.875  1.00  1.00           C  
ATOM    577  H   ILE A  39       2.318  -4.511   9.373  1.00  1.00           H  
ATOM    578  HA  ILE A  39       1.272  -2.040   8.468  1.00  1.00           H  
ATOM    579  HB  ILE A  39      -0.135  -3.816   9.402  1.00  1.00           H  
ATOM    580 HG12 ILE A  39      -0.301  -1.315  11.142  1.00  1.00           H  
ATOM    581 HG13 ILE A  39      -0.886  -1.399   9.483  1.00  1.00           H  
ATOM    582 HG21 ILE A  39       1.014  -3.103  12.129  1.00  1.00           H  
ATOM    583 HG22 ILE A  39       1.496  -4.506  11.195  1.00  1.00           H  
ATOM    584 HG23 ILE A  39      -0.154  -4.369  11.762  1.00  1.00           H  
ATOM    585 HD11 ILE A  39      -2.728  -1.767  11.049  1.00  1.00           H  
ATOM    586 HD12 ILE A  39      -1.860  -3.106  11.795  1.00  1.00           H  
ATOM    587 HD13 ILE A  39      -2.418  -3.236  10.128  1.00  1.00           H  
ATOM    588  N   ASP A  40       3.006  -1.941  11.274  1.00  1.00           N  
ATOM    589  CA  ASP A  40       3.716  -1.043  12.176  1.00  1.00           C  
ATOM    590  C   ASP A  40       4.727  -0.195  11.399  1.00  1.00           C  
ATOM    591  O   ASP A  40       4.904   0.989  11.685  1.00  1.00           O  
ATOM    592  CB  ASP A  40       4.439  -1.861  13.256  1.00  1.00           C  
ATOM    593  CG  ASP A  40       5.136  -0.936  14.255  1.00  1.00           C  
ATOM    594  OD1 ASP A  40       4.440  -0.238  14.970  1.00  1.00           O  
ATOM    595  OD2 ASP A  40       6.358  -0.932  14.279  1.00  1.00           O  
ATOM    596  H   ASP A  40       3.071  -2.907  11.424  1.00  1.00           H  
ATOM    597  HA  ASP A  40       3.001  -0.387  12.656  1.00  1.00           H  
ATOM    598  HB2 ASP A  40       3.720  -2.472  13.782  1.00  1.00           H  
ATOM    599  HB3 ASP A  40       5.174  -2.500  12.788  1.00  1.00           H  
ATOM    600  N   TYR A  41       5.395  -0.805  10.413  1.00  1.00           N  
ATOM    601  CA  TYR A  41       6.387  -0.086   9.612  1.00  1.00           C  
ATOM    602  C   TYR A  41       5.738   1.131   8.929  1.00  1.00           C  
ATOM    603  O   TYR A  41       6.285   2.233   8.972  1.00  1.00           O  
ATOM    604  CB  TYR A  41       7.012  -1.050   8.574  1.00  1.00           C  
ATOM    605  CG  TYR A  41       7.939  -0.285   7.626  1.00  1.00           C  
ATOM    606  CD1 TYR A  41       9.069   0.371   8.139  1.00  1.00           C  
ATOM    607  CD2 TYR A  41       7.657  -0.209   6.247  1.00  1.00           C  
ATOM    608  CE1 TYR A  41       9.905   1.098   7.287  1.00  1.00           C  
ATOM    609  CE2 TYR A  41       8.501   0.512   5.399  1.00  1.00           C  
ATOM    610  CZ  TYR A  41       9.626   1.169   5.919  1.00  1.00           C  
ATOM    611  OH  TYR A  41      10.452   1.901   5.088  1.00  1.00           O  
ATOM    612  H   TYR A  41       5.233  -1.753  10.220  1.00  1.00           H  
ATOM    613  HA  TYR A  41       7.162   0.271  10.271  1.00  1.00           H  
ATOM    614  HB2 TYR A  41       7.581  -1.809   9.091  1.00  1.00           H  
ATOM    615  HB3 TYR A  41       6.222  -1.528   8.020  1.00  1.00           H  
ATOM    616  HD1 TYR A  41       9.298   0.316   9.191  1.00  1.00           H  
ATOM    617  HD2 TYR A  41       6.795  -0.718   5.838  1.00  1.00           H  
ATOM    618  HE1 TYR A  41      10.772   1.602   7.689  1.00  1.00           H  
ATOM    619  HE2 TYR A  41       8.283   0.564   4.343  1.00  1.00           H  
ATOM    620  HH  TYR A  41      10.704   1.343   4.351  1.00  1.00           H  
ATOM    621  N   ILE A  42       4.563   0.935   8.339  1.00  1.00           N  
ATOM    622  CA  ILE A  42       3.843   2.038   7.699  1.00  1.00           C  
ATOM    623  C   ILE A  42       3.478   3.091   8.752  1.00  1.00           C  
ATOM    624  O   ILE A  42       3.606   4.287   8.510  1.00  1.00           O  
ATOM    625  CB  ILE A  42       2.567   1.508   7.005  1.00  1.00           C  
ATOM    626  CG1 ILE A  42       2.925   0.367   6.011  1.00  1.00           C  
ATOM    627  CG2 ILE A  42       1.834   2.650   6.265  1.00  1.00           C  
ATOM    628  CD1 ILE A  42       3.932   0.814   4.935  1.00  1.00           C  
ATOM    629  H   ILE A  42       4.159   0.042   8.354  1.00  1.00           H  
ATOM    630  HA  ILE A  42       4.480   2.510   6.963  1.00  1.00           H  
ATOM    631  HB  ILE A  42       1.908   1.110   7.763  1.00  1.00           H  
ATOM    632 HG12 ILE A  42       3.354  -0.448   6.558  1.00  1.00           H  
ATOM    633 HG13 ILE A  42       2.022   0.023   5.529  1.00  1.00           H  
ATOM    634 HG21 ILE A  42       2.517   3.134   5.583  1.00  1.00           H  
ATOM    635 HG22 ILE A  42       1.464   3.372   6.975  1.00  1.00           H  
ATOM    636 HG23 ILE A  42       1.001   2.242   5.705  1.00  1.00           H  
ATOM    637 HD11 ILE A  42       3.708   1.812   4.592  1.00  1.00           H  
ATOM    638 HD12 ILE A  42       3.882   0.132   4.101  1.00  1.00           H  
ATOM    639 HD13 ILE A  42       4.925   0.791   5.347  1.00  1.00           H  
ATOM    640  N   SER A  43       3.016   2.635   9.920  1.00  1.00           N  
ATOM    641  CA  SER A  43       2.634   3.548  11.011  1.00  1.00           C  
ATOM    642  C   SER A  43       1.634   4.601  10.516  1.00  1.00           C  
ATOM    643  O   SER A  43       1.564   5.713  11.039  1.00  1.00           O  
ATOM    644  CB  SER A  43       3.889   4.231  11.589  1.00  1.00           C  
ATOM    645  OG  SER A  43       3.506   5.289  12.458  1.00  1.00           O  
ATOM    646  H   SER A  43       2.936   1.668  10.058  1.00  1.00           H  
ATOM    647  HA  SER A  43       2.158   2.971  11.792  1.00  1.00           H  
ATOM    648  HB2 SER A  43       4.475   3.514  12.142  1.00  1.00           H  
ATOM    649  HB3 SER A  43       4.488   4.620  10.780  1.00  1.00           H  
ATOM    650  HG  SER A  43       4.143   6.000  12.358  1.00  1.00           H  
ATOM    651  N   SER A  44       0.863   4.225   9.499  1.00  1.00           N  
ATOM    652  CA  SER A  44      -0.140   5.114   8.919  1.00  1.00           C  
ATOM    653  C   SER A  44       0.513   6.347   8.285  1.00  1.00           C  
ATOM    654  O   SER A  44      -0.162   7.343   8.033  1.00  1.00           O  
ATOM    655  CB  SER A  44      -1.173   5.523   9.988  1.00  1.00           C  
ATOM    656  OG  SER A  44      -2.371   5.945   9.349  1.00  1.00           O  
ATOM    657  H   SER A  44       0.973   3.326   9.127  1.00  1.00           H  
ATOM    658  HA  SER A  44      -0.660   4.571   8.141  1.00  1.00           H  
ATOM    659  HB2 SER A  44      -1.393   4.673  10.609  1.00  1.00           H  
ATOM    660  HB3 SER A  44      -0.779   6.323  10.609  1.00  1.00           H  
ATOM    661  HG  SER A  44      -2.203   6.797   8.938  1.00  1.00           H  
ATOM    662  N   LYS A  45       1.831   6.267   8.047  1.00  1.00           N  
ATOM    663  CA  LYS A  45       2.588   7.376   7.452  1.00  1.00           C  
ATOM    664  C   LYS A  45       2.178   7.607   6.011  1.00  1.00           C  
ATOM    665  O   LYS A  45       3.018   7.582   5.106  1.00  1.00           O  
ATOM    666  CB  LYS A  45       4.105   7.071   7.512  1.00  1.00           C  
ATOM    667  CG  LYS A  45       4.606   7.055   8.993  1.00  1.00           C  
ATOM    668  CD  LYS A  45       4.985   8.477   9.464  1.00  1.00           C  
ATOM    669  CE  LYS A  45       5.417   8.436  10.931  1.00  1.00           C  
ATOM    670  NZ  LYS A  45       6.600   7.543  11.076  1.00  1.00           N  
ATOM    671  H   LYS A  45       2.307   5.455   8.306  1.00  1.00           H  
ATOM    672  HA  LYS A  45       2.388   8.277   8.009  1.00  1.00           H  
ATOM    673  HB2 LYS A  45       4.277   6.108   7.049  1.00  1.00           H  
ATOM    674  HB3 LYS A  45       4.652   7.821   6.946  1.00  1.00           H  
ATOM    675  HG2 LYS A  45       3.830   6.665   9.641  1.00  1.00           H  
ATOM    676  HG3 LYS A  45       5.478   6.417   9.076  1.00  1.00           H  
ATOM    677  HD2 LYS A  45       5.801   8.849   8.861  1.00  1.00           H  
ATOM    678  HD3 LYS A  45       4.140   9.138   9.362  1.00  1.00           H  
ATOM    679  HE2 LYS A  45       5.675   9.433  11.259  1.00  1.00           H  
ATOM    680  HE3 LYS A  45       4.604   8.059  11.535  1.00  1.00           H  
ATOM    681  HZ1 LYS A  45       7.092   7.462  10.163  1.00  1.00           H  
ATOM    682  HZ2 LYS A  45       6.289   6.600  11.385  1.00  1.00           H  
ATOM    683  HZ3 LYS A  45       7.250   7.942  11.785  1.00  1.00           H  
ATOM    684  N   LYS A  46       0.891   7.851   5.802  1.00  1.00           N  
ATOM    685  CA  LYS A  46       0.343   8.119   4.475  1.00  1.00           C  
ATOM    686  C   LYS A  46      -0.378   9.443   4.521  1.00  1.00           C  
ATOM    687  O   LYS A  46      -1.184   9.665   5.421  1.00  1.00           O  
ATOM    688  CB  LYS A  46      -0.638   6.983   4.046  1.00  1.00           C  
ATOM    689  CG  LYS A  46      -1.336   6.368   5.278  1.00  1.00           C  
ATOM    690  CD  LYS A  46      -2.438   5.379   4.850  1.00  1.00           C  
ATOM    691  CE  LYS A  46      -1.843   4.189   4.053  1.00  1.00           C  
ATOM    692  NZ  LYS A  46      -2.837   3.089   3.996  1.00  1.00           N  
ATOM    693  H   LYS A  46       0.267   7.866   6.552  1.00  1.00           H  
ATOM    694  HA  LYS A  46       1.133   8.205   3.751  1.00  1.00           H  
ATOM    695  HB2 LYS A  46      -1.392   7.377   3.371  1.00  1.00           H  
ATOM    696  HB3 LYS A  46      -0.080   6.210   3.537  1.00  1.00           H  
ATOM    697  HG2 LYS A  46      -0.610   5.845   5.879  1.00  1.00           H  
ATOM    698  HG3 LYS A  46      -1.777   7.160   5.866  1.00  1.00           H  
ATOM    699  HD2 LYS A  46      -2.927   4.997   5.735  1.00  1.00           H  
ATOM    700  HD3 LYS A  46      -3.166   5.897   4.242  1.00  1.00           H  
ATOM    701  HE2 LYS A  46      -1.611   4.496   3.043  1.00  1.00           H  
ATOM    702  HE3 LYS A  46      -0.946   3.827   4.536  1.00  1.00           H  
ATOM    703  HZ1 LYS A  46      -3.739   3.456   3.631  1.00  1.00           H  
ATOM    704  HZ2 LYS A  46      -2.984   2.705   4.949  1.00  1.00           H  
ATOM    705  HZ3 LYS A  46      -2.487   2.340   3.366  1.00  1.00           H  
ATOM    706  N   ALA A  47      -0.119  10.281   3.507  1.00  1.00           N  
ATOM    707  CA  ALA A  47      -0.763  11.581   3.360  1.00  1.00           C  
ATOM    708  C   ALA A  47       0.078  12.503   2.475  1.00  1.00           C  
ATOM    709  O   ALA A  47      -0.362  13.609   2.159  1.00  1.00           O  
ATOM    710  CB  ALA A  47      -1.029  12.274   4.726  1.00  1.00           C  
ATOM    711  H   ALA A  47       0.486   9.990   2.793  1.00  1.00           H  
ATOM    712  HA  ALA A  47      -1.687  11.406   2.859  1.00  1.00           H  
ATOM    713  HB1 ALA A  47      -0.201  12.078   5.387  1.00  1.00           H  
ATOM    714  HB2 ALA A  47      -1.927  11.885   5.162  1.00  1.00           H  
ATOM    715  HB3 ALA A  47      -1.145  13.344   4.598  1.00  1.00           H  
ATOM    716  N   GLY A  48       1.270  12.069   2.071  1.00  1.00           N  
ATOM    717  CA  GLY A  48       2.121  12.898   1.225  1.00  1.00           C  
ATOM    718  C   GLY A  48       3.482  12.237   1.047  1.00  1.00           C  
ATOM    719  O   GLY A  48       4.125  12.382   0.010  1.00  1.00           O  
ATOM    720  H   GLY A  48       1.615  11.185   2.319  1.00  1.00           H  
ATOM    721  HA2 GLY A  48       1.650  13.015   0.261  1.00  1.00           H  
ATOM    722  HA3 GLY A  48       2.256  13.869   1.679  1.00  1.00           H  
ATOM    723  N   ASP A  49       3.907  11.494   2.072  1.00  1.00           N  
ATOM    724  CA  ASP A  49       5.193  10.796   2.027  1.00  1.00           C  
ATOM    725  C   ASP A  49       5.171   9.779   0.892  1.00  1.00           C  
ATOM    726  O   ASP A  49       4.124   9.208   0.595  1.00  1.00           O  
ATOM    727  CB  ASP A  49       5.462  10.083   3.364  1.00  1.00           C  
ATOM    728  CG  ASP A  49       5.571  11.098   4.500  1.00  1.00           C  
ATOM    729  OD1 ASP A  49       5.992  12.212   4.239  1.00  1.00           O  
ATOM    730  OD2 ASP A  49       5.240  10.739   5.620  1.00  1.00           O  
ATOM    731  H   ASP A  49       3.336  11.419   2.864  1.00  1.00           H  
ATOM    732  HA  ASP A  49       5.982  11.510   1.842  1.00  1.00           H  
ATOM    733  HB2 ASP A  49       4.654   9.400   3.574  1.00  1.00           H  
ATOM    734  HB3 ASP A  49       6.388   9.530   3.296  1.00  1.00           H  
ATOM    735  N   LYS A  50       6.325   9.561   0.256  1.00  1.00           N  
ATOM    736  CA  LYS A  50       6.429   8.613  -0.862  1.00  1.00           C  
ATOM    737  C   LYS A  50       6.959   7.272  -0.367  1.00  1.00           C  
ATOM    738  O   LYS A  50       7.732   7.208   0.591  1.00  1.00           O  
ATOM    739  CB  LYS A  50       7.393   9.180  -1.919  1.00  1.00           C  
ATOM    740  CG  LYS A  50       6.835  10.496  -2.476  1.00  1.00           C  
ATOM    741  CD  LYS A  50       7.792  11.063  -3.536  1.00  1.00           C  
ATOM    742  CE  LYS A  50       7.216  12.364  -4.103  1.00  1.00           C  
ATOM    743  NZ  LYS A  50       7.056  13.352  -2.999  1.00  1.00           N  
ATOM    744  H   LYS A  50       7.134  10.035   0.537  1.00  1.00           H  
ATOM    745  HA  LYS A  50       5.457   8.462  -1.327  1.00  1.00           H  
ATOM    746  HB2 LYS A  50       8.358   9.359  -1.465  1.00  1.00           H  
ATOM    747  HB3 LYS A  50       7.503   8.469  -2.728  1.00  1.00           H  
ATOM    748  HG2 LYS A  50       5.868  10.311  -2.926  1.00  1.00           H  
ATOM    749  HG3 LYS A  50       6.728  11.211  -1.673  1.00  1.00           H  
ATOM    750  HD2 LYS A  50       8.753  11.260  -3.085  1.00  1.00           H  
ATOM    751  HD3 LYS A  50       7.908  10.346  -4.338  1.00  1.00           H  
ATOM    752  HE2 LYS A  50       7.891  12.761  -4.848  1.00  1.00           H  
ATOM    753  HE3 LYS A  50       6.254  12.170  -4.556  1.00  1.00           H  
ATOM    754  HZ1 LYS A  50       7.282  14.305  -3.349  1.00  1.00           H  
ATOM    755  HZ2 LYS A  50       7.701  13.110  -2.221  1.00  1.00           H  
ATOM    756  HZ3 LYS A  50       6.073  13.332  -2.657  1.00  1.00           H  
ATOM    757  N   VAL A  51       6.543   6.203  -1.036  1.00  1.00           N  
ATOM    758  CA  VAL A  51       6.980   4.849  -0.685  1.00  1.00           C  
ATOM    759  C   VAL A  51       6.838   3.936  -1.893  1.00  1.00           C  
ATOM    760  O   VAL A  51       5.968   4.144  -2.736  1.00  1.00           O  
ATOM    761  CB  VAL A  51       6.155   4.329   0.512  1.00  1.00           C  
ATOM    762  CG1 VAL A  51       4.661   4.252   0.153  1.00  1.00           C  
ATOM    763  CG2 VAL A  51       6.646   2.932   0.943  1.00  1.00           C  
ATOM    764  H   VAL A  51       5.934   6.335  -1.795  1.00  1.00           H  
ATOM    765  HA  VAL A  51       8.027   4.869  -0.398  1.00  1.00           H  
ATOM    766  HB  VAL A  51       6.282   5.019   1.341  1.00  1.00           H  
ATOM    767 HG11 VAL A  51       4.503   3.507  -0.614  1.00  1.00           H  
ATOM    768 HG12 VAL A  51       4.319   5.210  -0.206  1.00  1.00           H  
ATOM    769 HG13 VAL A  51       4.104   3.975   1.035  1.00  1.00           H  
ATOM    770 HG21 VAL A  51       6.136   2.635   1.849  1.00  1.00           H  
ATOM    771 HG22 VAL A  51       7.707   2.962   1.124  1.00  1.00           H  
ATOM    772 HG23 VAL A  51       6.435   2.212   0.165  1.00  1.00           H  
ATOM    773  N   THR A  52       7.694   2.914  -1.964  1.00  1.00           N  
ATOM    774  CA  THR A  52       7.667   1.947  -3.070  1.00  1.00           C  
ATOM    775  C   THR A  52       6.967   0.678  -2.609  1.00  1.00           C  
ATOM    776  O   THR A  52       7.495  -0.042  -1.762  1.00  1.00           O  
ATOM    777  CB  THR A  52       9.105   1.591  -3.485  1.00  1.00           C  
ATOM    778  OG1 THR A  52       9.701   0.811  -2.471  1.00  1.00           O  
ATOM    779  CG2 THR A  52       9.932   2.866  -3.707  1.00  1.00           C  
ATOM    780  H   THR A  52       8.352   2.795  -1.247  1.00  1.00           H  
ATOM    781  HA  THR A  52       7.139   2.355  -3.930  1.00  1.00           H  
ATOM    782  HB  THR A  52       9.091   1.012  -4.387  1.00  1.00           H  
ATOM    783  HG1 THR A  52       9.156   0.030  -2.341  1.00  1.00           H  
ATOM    784 HG21 THR A  52      10.036   3.394  -2.772  1.00  1.00           H  
ATOM    785 HG22 THR A  52       9.437   3.501  -4.427  1.00  1.00           H  
ATOM    786 HG23 THR A  52      10.912   2.599  -4.078  1.00  1.00           H  
ATOM    787  N   LEU A  53       5.776   0.395  -3.168  1.00  1.00           N  
ATOM    788  CA  LEU A  53       5.006  -0.805  -2.810  1.00  1.00           C  
ATOM    789  C   LEU A  53       4.876  -1.704  -4.031  1.00  1.00           C  
ATOM    790  O   LEU A  53       4.321  -1.302  -5.053  1.00  1.00           O  
ATOM    791  CB  LEU A  53       3.604  -0.395  -2.306  1.00  1.00           C  
ATOM    792  CG  LEU A  53       2.823  -1.621  -1.742  1.00  1.00           C  
ATOM    793  CD1 LEU A  53       3.535  -2.217  -0.484  1.00  1.00           C  
ATOM    794  CD2 LEU A  53       1.389  -1.179  -1.381  1.00  1.00           C  
ATOM    795  H   LEU A  53       5.406   1.006  -3.838  1.00  1.00           H  
ATOM    796  HA  LEU A  53       5.515  -1.353  -2.027  1.00  1.00           H  
ATOM    797  HB2 LEU A  53       3.719   0.342  -1.527  1.00  1.00           H  
ATOM    798  HB3 LEU A  53       3.044   0.048  -3.121  1.00  1.00           H  
ATOM    799  HG  LEU A  53       2.767  -2.387  -2.503  1.00  1.00           H  
ATOM    800 HD11 LEU A  53       4.233  -2.975  -0.802  1.00  1.00           H  
ATOM    801 HD12 LEU A  53       2.817  -2.670   0.185  1.00  1.00           H  
ATOM    802 HD13 LEU A  53       4.072  -1.448   0.055  1.00  1.00           H  
ATOM    803 HD21 LEU A  53       0.901  -0.767  -2.253  1.00  1.00           H  
ATOM    804 HD22 LEU A  53       1.431  -0.433  -0.603  1.00  1.00           H  
ATOM    805 HD23 LEU A  53       0.830  -2.035  -1.030  1.00  1.00           H  
ATOM    806  N   LYS A  54       5.386  -2.926  -3.912  1.00  1.00           N  
ATOM    807  CA  LYS A  54       5.325  -3.905  -5.000  1.00  1.00           C  
ATOM    808  C   LYS A  54       4.062  -4.743  -4.847  1.00  1.00           C  
ATOM    809  O   LYS A  54       3.733  -5.170  -3.744  1.00  1.00           O  
ATOM    810  CB  LYS A  54       6.563  -4.814  -4.929  1.00  1.00           C  
ATOM    811  CG  LYS A  54       7.830  -3.981  -5.177  1.00  1.00           C  
ATOM    812  CD  LYS A  54       9.072  -4.883  -5.109  1.00  1.00           C  
ATOM    813  CE  LYS A  54      10.333  -4.040  -5.325  1.00  1.00           C  
ATOM    814  NZ  LYS A  54      10.248  -3.361  -6.647  1.00  1.00           N  
ATOM    815  H   LYS A  54       5.810  -3.180  -3.065  1.00  1.00           H  
ATOM    816  HA  LYS A  54       5.308  -3.401  -5.963  1.00  1.00           H  
ATOM    817  HB2 LYS A  54       6.619  -5.271  -3.949  1.00  1.00           H  
ATOM    818  HB3 LYS A  54       6.492  -5.586  -5.684  1.00  1.00           H  
ATOM    819  HG2 LYS A  54       7.773  -3.522  -6.154  1.00  1.00           H  
ATOM    820  HG3 LYS A  54       7.904  -3.211  -4.421  1.00  1.00           H  
ATOM    821  HD2 LYS A  54       9.120  -5.361  -4.140  1.00  1.00           H  
ATOM    822  HD3 LYS A  54       9.011  -5.637  -5.880  1.00  1.00           H  
ATOM    823  HE2 LYS A  54      10.409  -3.298  -4.542  1.00  1.00           H  
ATOM    824  HE3 LYS A  54      11.204  -4.678  -5.301  1.00  1.00           H  
ATOM    825  HZ1 LYS A  54      11.168  -3.416  -7.127  1.00  1.00           H  
ATOM    826  HZ2 LYS A  54       9.989  -2.364  -6.509  1.00  1.00           H  
ATOM    827  HZ3 LYS A  54       9.524  -3.830  -7.229  1.00  1.00           H  
ATOM    828  N   ILE A  55       3.366  -4.982  -5.968  1.00  1.00           N  
ATOM    829  CA  ILE A  55       2.130  -5.780  -5.994  1.00  1.00           C  
ATOM    830  C   ILE A  55       2.312  -6.923  -6.975  1.00  1.00           C  
ATOM    831  O   ILE A  55       3.177  -6.864  -7.843  1.00  1.00           O  
ATOM    832  CB  ILE A  55       0.943  -4.884  -6.435  1.00  1.00           C  
ATOM    833  CG1 ILE A  55       0.777  -3.689  -5.458  1.00  1.00           C  
ATOM    834  CG2 ILE A  55      -0.373  -5.700  -6.485  1.00  1.00           C  
ATOM    835  CD1 ILE A  55       0.528  -4.151  -4.006  1.00  1.00           C  
ATOM    836  H   ILE A  55       3.700  -4.625  -6.819  1.00  1.00           H  
ATOM    837  HA  ILE A  55       1.918  -6.205  -5.022  1.00  1.00           H  
ATOM    838  HB  ILE A  55       1.155  -4.493  -7.424  1.00  1.00           H  
ATOM    839 HG12 ILE A  55       1.672  -3.086  -5.481  1.00  1.00           H  
ATOM    840 HG13 ILE A  55      -0.058  -3.085  -5.782  1.00  1.00           H  
ATOM    841 HG21 ILE A  55      -1.218  -5.032  -6.611  1.00  1.00           H  
ATOM    842 HG22 ILE A  55      -0.491  -6.246  -5.565  1.00  1.00           H  
ATOM    843 HG23 ILE A  55      -0.347  -6.389  -7.304  1.00  1.00           H  
ATOM    844 HD11 ILE A  55      -0.088  -5.048  -3.972  1.00  1.00           H  
ATOM    845 HD12 ILE A  55       0.032  -3.365  -3.468  1.00  1.00           H  
ATOM    846 HD13 ILE A  55       1.465  -4.350  -3.545  1.00  1.00           H  
ATOM    847  N   GLU A  56       1.471  -7.956  -6.842  1.00  1.00           N  
ATOM    848  CA  GLU A  56       1.511  -9.129  -7.731  1.00  1.00           C  
ATOM    849  C   GLU A  56       0.205  -9.209  -8.522  1.00  1.00           C  
ATOM    850  O   GLU A  56      -0.880  -9.168  -7.944  1.00  1.00           O  
ATOM    851  CB  GLU A  56       1.701 -10.404  -6.884  1.00  1.00           C  
ATOM    852  CG  GLU A  56       1.964 -11.635  -7.785  1.00  1.00           C  
ATOM    853  CD  GLU A  56       3.309 -11.503  -8.504  1.00  1.00           C  
ATOM    854  OE1 GLU A  56       4.168 -10.803  -7.999  1.00  1.00           O  
ATOM    855  OE2 GLU A  56       3.460 -12.102  -9.551  1.00  1.00           O  
ATOM    856  H   GLU A  56       0.793  -7.906  -6.133  1.00  1.00           H  
ATOM    857  HA  GLU A  56       2.335  -9.037  -8.435  1.00  1.00           H  
ATOM    858  HB2 GLU A  56       2.539 -10.260  -6.219  1.00  1.00           H  
ATOM    859  HB3 GLU A  56       0.811 -10.578  -6.291  1.00  1.00           H  
ATOM    860  HG2 GLU A  56       1.981 -12.525  -7.172  1.00  1.00           H  
ATOM    861  HG3 GLU A  56       1.176 -11.729  -8.517  1.00  1.00           H  
ATOM    862  N   ARG A  57       0.318  -9.313  -9.853  1.00  1.00           N  
ATOM    863  CA  ARG A  57      -0.854  -9.394 -10.736  1.00  1.00           C  
ATOM    864  C   ARG A  57      -0.560 -10.371 -11.871  1.00  1.00           C  
ATOM    865  O   ARG A  57       0.409 -10.199 -12.598  1.00  1.00           O  
ATOM    866  CB  ARG A  57      -1.173  -8.012 -11.331  1.00  1.00           C  
ATOM    867  CG  ARG A  57      -1.468  -7.009 -10.204  1.00  1.00           C  
ATOM    868  CD  ARG A  57      -1.828  -5.646 -10.803  1.00  1.00           C  
ATOM    869  NE  ARG A  57      -3.057  -5.758 -11.579  1.00  1.00           N  
ATOM    870  CZ  ARG A  57      -3.550  -4.728 -12.263  1.00  1.00           C  
ATOM    871  NH1 ARG A  57      -2.940  -3.571 -12.244  1.00  1.00           N  
ATOM    872  NH2 ARG A  57      -4.648  -4.875 -12.951  1.00  1.00           N  
ATOM    873  H   ARG A  57       1.213  -9.338 -10.252  1.00  1.00           H  
ATOM    874  HA  ARG A  57      -1.722  -9.747 -10.183  1.00  1.00           H  
ATOM    875  HB2 ARG A  57      -0.326  -7.664 -11.909  1.00  1.00           H  
ATOM    876  HB3 ARG A  57      -2.040  -8.090 -11.977  1.00  1.00           H  
ATOM    877  HG2 ARG A  57      -2.287  -7.366  -9.592  1.00  1.00           H  
ATOM    878  HG3 ARG A  57      -0.588  -6.896  -9.600  1.00  1.00           H  
ATOM    879  HD2 ARG A  57      -1.977  -4.930 -10.005  1.00  1.00           H  
ATOM    880  HD3 ARG A  57      -1.021  -5.305 -11.440  1.00  1.00           H  
ATOM    881  HE  ARG A  57      -3.529  -6.617 -11.602  1.00  1.00           H  
ATOM    882 HH11 ARG A  57      -2.098  -3.460 -11.716  1.00  1.00           H  
ATOM    883 HH12 ARG A  57      -3.313  -2.801 -12.758  1.00  1.00           H  
ATOM    884 HH21 ARG A  57      -5.114  -5.759 -12.963  1.00  1.00           H  
ATOM    885 HH22 ARG A  57      -5.023  -4.104 -13.465  1.00  1.00           H  
ATOM    886  N   GLU A  58      -1.408 -11.387 -12.024  1.00  1.00           N  
ATOM    887  CA  GLU A  58      -1.240 -12.384 -13.091  1.00  1.00           C  
ATOM    888  C   GLU A  58       0.234 -12.827 -13.236  1.00  1.00           C  
ATOM    889  O   GLU A  58       0.756 -12.892 -14.347  1.00  1.00           O  
ATOM    890  CB  GLU A  58      -1.728 -11.786 -14.421  1.00  1.00           C  
ATOM    891  CG  GLU A  58      -3.225 -11.450 -14.333  1.00  1.00           C  
ATOM    892  CD  GLU A  58      -3.718 -10.830 -15.647  1.00  1.00           C  
ATOM    893  OE1 GLU A  58      -2.938 -10.753 -16.586  1.00  1.00           O  
ATOM    894  OE2 GLU A  58      -4.873 -10.442 -15.694  1.00  1.00           O  
ATOM    895  H   GLU A  58      -2.169 -11.445 -11.409  1.00  1.00           H  
ATOM    896  HA  GLU A  58      -1.840 -13.251 -12.858  1.00  1.00           H  
ATOM    897  HB2 GLU A  58      -1.171 -10.884 -14.632  1.00  1.00           H  
ATOM    898  HB3 GLU A  58      -1.573 -12.497 -15.221  1.00  1.00           H  
ATOM    899  HG2 GLU A  58      -3.782 -12.355 -14.136  1.00  1.00           H  
ATOM    900  HG3 GLU A  58      -3.388 -10.748 -13.528  1.00  1.00           H  
ATOM    901  N   GLU A  59       0.882 -13.111 -12.104  1.00  1.00           N  
ATOM    902  CA  GLU A  59       2.285 -13.539 -12.090  1.00  1.00           C  
ATOM    903  C   GLU A  59       3.204 -12.441 -12.628  1.00  1.00           C  
ATOM    904  O   GLU A  59       4.259 -12.730 -13.191  1.00  1.00           O  
ATOM    905  CB  GLU A  59       2.482 -14.833 -12.903  1.00  1.00           C  
ATOM    906  CG  GLU A  59       1.553 -15.933 -12.355  1.00  1.00           C  
ATOM    907  CD  GLU A  59       1.683 -17.217 -13.179  1.00  1.00           C  
ATOM    908  OE1 GLU A  59       2.515 -17.259 -14.074  1.00  1.00           O  
ATOM    909  OE2 GLU A  59       0.938 -18.143 -12.905  1.00  1.00           O  
ATOM    910  H   GLU A  59       0.409 -13.026 -11.250  1.00  1.00           H  
ATOM    911  HA  GLU A  59       2.561 -13.739 -11.068  1.00  1.00           H  
ATOM    912  HB2 GLU A  59       2.266 -14.660 -13.943  1.00  1.00           H  
ATOM    913  HB3 GLU A  59       3.507 -15.159 -12.809  1.00  1.00           H  
ATOM    914  HG2 GLU A  59       1.815 -16.141 -11.328  1.00  1.00           H  
ATOM    915  HG3 GLU A  59       0.528 -15.590 -12.396  1.00  1.00           H  
ATOM    916  N   LYS A  60       2.804 -11.173 -12.431  1.00  1.00           N  
ATOM    917  CA  LYS A  60       3.605 -10.010 -12.881  1.00  1.00           C  
ATOM    918  C   LYS A  60       3.640  -8.950 -11.788  1.00  1.00           C  
ATOM    919  O   LYS A  60       2.712  -8.839 -10.990  1.00  1.00           O  
ATOM    920  CB  LYS A  60       3.017  -9.398 -14.166  1.00  1.00           C  
ATOM    921  CG  LYS A  60       3.080 -10.427 -15.305  1.00  1.00           C  
ATOM    922  CD  LYS A  60       2.488  -9.828 -16.588  1.00  1.00           C  
ATOM    923  CE  LYS A  60       2.585 -10.850 -17.728  1.00  1.00           C  
ATOM    924  NZ  LYS A  60       1.794 -12.064 -17.373  1.00  1.00           N  
ATOM    925  H   LYS A  60       1.953 -11.025 -11.963  1.00  1.00           H  
ATOM    926  HA  LYS A  60       4.629 -10.315 -13.081  1.00  1.00           H  
ATOM    927  HB2 LYS A  60       1.996  -9.103 -13.998  1.00  1.00           H  
ATOM    928  HB3 LYS A  60       3.596  -8.528 -14.449  1.00  1.00           H  
ATOM    929  HG2 LYS A  60       4.112 -10.701 -15.479  1.00  1.00           H  
ATOM    930  HG3 LYS A  60       2.518 -11.305 -15.028  1.00  1.00           H  
ATOM    931  HD2 LYS A  60       1.450  -9.573 -16.420  1.00  1.00           H  
ATOM    932  HD3 LYS A  60       3.036  -8.938 -16.860  1.00  1.00           H  
ATOM    933  HE2 LYS A  60       2.191 -10.418 -18.635  1.00  1.00           H  
ATOM    934  HE3 LYS A  60       3.619 -11.126 -17.880  1.00  1.00           H  
ATOM    935  HZ1 LYS A  60       0.976 -11.789 -16.794  1.00  1.00           H  
ATOM    936  HZ2 LYS A  60       2.391 -12.722 -16.832  1.00  1.00           H  
ATOM    937  HZ3 LYS A  60       1.464 -12.529 -18.242  1.00  1.00           H  
ATOM    938  N   GLU A  61       4.731  -8.175 -11.768  1.00  1.00           N  
ATOM    939  CA  GLU A  61       4.935  -7.104 -10.780  1.00  1.00           C  
ATOM    940  C   GLU A  61       5.052  -5.758 -11.486  1.00  1.00           C  
ATOM    941  O   GLU A  61       5.515  -5.683 -12.624  1.00  1.00           O  
ATOM    942  CB  GLU A  61       6.212  -7.389  -9.969  1.00  1.00           C  
ATOM    943  CG  GLU A  61       7.415  -7.566 -10.912  1.00  1.00           C  
ATOM    944  CD  GLU A  61       8.677  -7.854 -10.104  1.00  1.00           C  
ATOM    945  OE1 GLU A  61       8.781  -7.346  -9.000  1.00  1.00           O  
ATOM    946  OE2 GLU A  61       9.524  -8.573 -10.607  1.00  1.00           O  
ATOM    947  H   GLU A  61       5.426  -8.331 -12.442  1.00  1.00           H  
ATOM    948  HA  GLU A  61       4.096  -7.056 -10.094  1.00  1.00           H  
ATOM    949  HB2 GLU A  61       6.402  -6.571  -9.288  1.00  1.00           H  
ATOM    950  HB3 GLU A  61       6.074  -8.301  -9.400  1.00  1.00           H  
ATOM    951  HG2 GLU A  61       7.229  -8.391 -11.582  1.00  1.00           H  
ATOM    952  HG3 GLU A  61       7.566  -6.665 -11.487  1.00  1.00           H  
ATOM    953  N   LYS A  62       4.627  -4.698 -10.796  1.00  1.00           N  
ATOM    954  CA  LYS A  62       4.678  -3.334 -11.342  1.00  1.00           C  
ATOM    955  C   LYS A  62       5.206  -2.378 -10.282  1.00  1.00           C  
ATOM    956  O   LYS A  62       4.952  -2.552  -9.091  1.00  1.00           O  
ATOM    957  CB  LYS A  62       3.271  -2.896 -11.783  1.00  1.00           C  
ATOM    958  CG  LYS A  62       2.776  -3.816 -12.913  1.00  1.00           C  
ATOM    959  CD  LYS A  62       1.388  -3.363 -13.389  1.00  1.00           C  
ATOM    960  CE  LYS A  62       0.903  -4.283 -14.515  1.00  1.00           C  
ATOM    961  NZ  LYS A  62       0.800  -5.677 -13.999  1.00  1.00           N  
ATOM    962  H   LYS A  62       4.270  -4.847  -9.893  1.00  1.00           H  
ATOM    963  HA  LYS A  62       5.342  -3.290 -12.202  1.00  1.00           H  
ATOM    964  HB2 LYS A  62       2.594  -2.960 -10.943  1.00  1.00           H  
ATOM    965  HB3 LYS A  62       3.304  -1.877 -12.145  1.00  1.00           H  
ATOM    966  HG2 LYS A  62       3.471  -3.777 -13.742  1.00  1.00           H  
ATOM    967  HG3 LYS A  62       2.712  -4.829 -12.545  1.00  1.00           H  
ATOM    968  HD2 LYS A  62       0.693  -3.405 -12.564  1.00  1.00           H  
ATOM    969  HD3 LYS A  62       1.449  -2.349 -13.758  1.00  1.00           H  
ATOM    970  HE2 LYS A  62      -0.067  -3.952 -14.857  1.00  1.00           H  
ATOM    971  HE3 LYS A  62       1.603  -4.254 -15.338  1.00  1.00           H  
ATOM    972  HZ1 LYS A  62       1.752  -6.079 -13.893  1.00  1.00           H  
ATOM    973  HZ2 LYS A  62       0.253  -6.256 -14.666  1.00  1.00           H  
ATOM    974  HZ3 LYS A  62       0.323  -5.668 -13.074  1.00  1.00           H  
ATOM    975  N   ARG A  63       5.944  -1.363 -10.736  1.00  1.00           N  
ATOM    976  CA  ARG A  63       6.532  -0.345  -9.857  1.00  1.00           C  
ATOM    977  C   ARG A  63       6.216   1.041 -10.421  1.00  1.00           C  
ATOM    978  O   ARG A  63       6.324   1.267 -11.626  1.00  1.00           O  
ATOM    979  CB  ARG A  63       8.056  -0.570  -9.762  1.00  1.00           C  
ATOM    980  CG  ARG A  63       8.673  -0.662 -11.170  1.00  1.00           C  
ATOM    981  CD  ARG A  63      10.182  -0.891 -11.063  1.00  1.00           C  
ATOM    982  NE  ARG A  63      10.814   0.269 -10.435  1.00  1.00           N  
ATOM    983  CZ  ARG A  63      12.129   0.319 -10.225  1.00  1.00           C  
ATOM    984  NH1 ARG A  63      12.897  -0.677 -10.583  1.00  1.00           N  
ATOM    985  NH2 ARG A  63      12.652   1.371  -9.658  1.00  1.00           N  
ATOM    986  H   ARG A  63       6.101  -1.293 -11.700  1.00  1.00           H  
ATOM    987  HA  ARG A  63       6.107  -0.414  -8.857  1.00  1.00           H  
ATOM    988  HB2 ARG A  63       8.511   0.247  -9.220  1.00  1.00           H  
ATOM    989  HB3 ARG A  63       8.248  -1.496  -9.232  1.00  1.00           H  
ATOM    990  HG2 ARG A  63       8.226  -1.484 -11.711  1.00  1.00           H  
ATOM    991  HG3 ARG A  63       8.497   0.255 -11.704  1.00  1.00           H  
ATOM    992  HD2 ARG A  63      10.378  -1.772 -10.471  1.00  1.00           H  
ATOM    993  HD3 ARG A  63      10.594  -1.027 -12.055  1.00  1.00           H  
ATOM    994  HE  ARG A  63      10.257   1.027 -10.161  1.00  1.00           H  
ATOM    995 HH11 ARG A  63      12.497  -1.484 -11.018  1.00  1.00           H  
ATOM    996 HH12 ARG A  63      13.882  -0.633 -10.423  1.00  1.00           H  
ATOM    997 HH21 ARG A  63      12.066   2.134  -9.385  1.00  1.00           H  
ATOM    998 HH22 ARG A  63      13.638   1.415  -9.497  1.00  1.00           H  
ATOM    999  N   VAL A  64       5.798   1.961  -9.550  1.00  1.00           N  
ATOM   1000  CA  VAL A  64       5.446   3.329  -9.964  1.00  1.00           C  
ATOM   1001  C   VAL A  64       5.727   4.293  -8.814  1.00  1.00           C  
ATOM   1002  O   VAL A  64       5.642   3.906  -7.648  1.00  1.00           O  
ATOM   1003  CB  VAL A  64       3.955   3.405 -10.382  1.00  1.00           C  
ATOM   1004  CG1 VAL A  64       3.705   2.592 -11.679  1.00  1.00           C  
ATOM   1005  CG2 VAL A  64       3.068   2.846  -9.252  1.00  1.00           C  
ATOM   1006  H   VAL A  64       5.714   1.713  -8.606  1.00  1.00           H  
ATOM   1007  HA  VAL A  64       6.063   3.630 -10.804  1.00  1.00           H  
ATOM   1008  HB  VAL A  64       3.691   4.440 -10.562  1.00  1.00           H  
ATOM   1009 HG11 VAL A  64       2.710   2.797 -12.045  1.00  1.00           H  
ATOM   1010 HG12 VAL A  64       3.792   1.534 -11.478  1.00  1.00           H  
ATOM   1011 HG13 VAL A  64       4.425   2.872 -12.435  1.00  1.00           H  
ATOM   1012 HG21 VAL A  64       3.200   3.433  -8.357  1.00  1.00           H  
ATOM   1013 HG22 VAL A  64       3.341   1.821  -9.055  1.00  1.00           H  
ATOM   1014 HG23 VAL A  64       2.032   2.887  -9.555  1.00  1.00           H  
ATOM   1015  N   THR A  65       6.039   5.557  -9.143  1.00  1.00           N  
ATOM   1016  CA  THR A  65       6.305   6.575  -8.115  1.00  1.00           C  
ATOM   1017  C   THR A  65       5.038   7.401  -7.898  1.00  1.00           C  
ATOM   1018  O   THR A  65       4.575   8.099  -8.799  1.00  1.00           O  
ATOM   1019  CB  THR A  65       7.458   7.485  -8.583  1.00  1.00           C  
ATOM   1020  OG1 THR A  65       8.583   6.676  -8.899  1.00  1.00           O  
ATOM   1021  CG2 THR A  65       7.852   8.472  -7.473  1.00  1.00           C  
ATOM   1022  H   THR A  65       6.059   5.814 -10.090  1.00  1.00           H  
ATOM   1023  HA  THR A  65       6.594   6.101  -7.178  1.00  1.00           H  
ATOM   1024  HB  THR A  65       7.157   8.037  -9.462  1.00  1.00           H  
ATOM   1025  HG1 THR A  65       9.343   7.252  -9.009  1.00  1.00           H  
ATOM   1026 HG21 THR A  65       8.695   9.063  -7.804  1.00  1.00           H  
ATOM   1027 HG22 THR A  65       8.129   7.925  -6.584  1.00  1.00           H  
ATOM   1028 HG23 THR A  65       7.023   9.126  -7.252  1.00  1.00           H  
ATOM   1029  N   LEU A  66       4.484   7.310  -6.688  1.00  1.00           N  
ATOM   1030  CA  LEU A  66       3.261   8.037  -6.305  1.00  1.00           C  
ATOM   1031  C   LEU A  66       3.399   8.625  -4.912  1.00  1.00           C  
ATOM   1032  O   LEU A  66       4.283   8.235  -4.150  1.00  1.00           O  
ATOM   1033  CB  LEU A  66       2.023   7.114  -6.400  1.00  1.00           C  
ATOM   1034  CG  LEU A  66       1.935   6.122  -5.209  1.00  1.00           C  
ATOM   1035  CD1 LEU A  66       0.723   5.218  -5.403  1.00  1.00           C  
ATOM   1036  CD2 LEU A  66       3.225   5.265  -5.125  1.00  1.00           C  
ATOM   1037  H   LEU A  66       4.922   6.739  -6.023  1.00  1.00           H  
ATOM   1038  HA  LEU A  66       3.113   8.867  -6.985  1.00  1.00           H  
ATOM   1039  HB2 LEU A  66       1.121   7.716  -6.420  1.00  1.00           H  
ATOM   1040  HB3 LEU A  66       2.088   6.553  -7.323  1.00  1.00           H  
ATOM   1041  HG  LEU A  66       1.799   6.662  -4.283  1.00  1.00           H  
ATOM   1042 HD11 LEU A  66      -0.179   5.817  -5.549  1.00  1.00           H  
ATOM   1043 HD12 LEU A  66       0.615   4.612  -4.525  1.00  1.00           H  
ATOM   1044 HD13 LEU A  66       0.886   4.588  -6.262  1.00  1.00           H  
ATOM   1045 HD21 LEU A  66       4.016   5.854  -4.699  1.00  1.00           H  
ATOM   1046 HD22 LEU A  66       3.516   4.936  -6.115  1.00  1.00           H  
ATOM   1047 HD23 LEU A  66       3.060   4.398  -4.497  1.00  1.00           H  
ATOM   1048  N   THR A  67       2.475   9.517  -4.567  1.00  1.00           N  
ATOM   1049  CA  THR A  67       2.426  10.121  -3.228  1.00  1.00           C  
ATOM   1050  C   THR A  67       1.241   9.527  -2.465  1.00  1.00           C  
ATOM   1051  O   THR A  67       0.165   9.326  -3.029  1.00  1.00           O  
ATOM   1052  CB  THR A  67       2.272  11.641  -3.328  1.00  1.00           C  
ATOM   1053  OG1 THR A  67       2.164  12.171  -2.015  1.00  1.00           O  
ATOM   1054  CG2 THR A  67       1.018  12.015  -4.141  1.00  1.00           C  
ATOM   1055  H   THR A  67       1.772   9.738  -5.217  1.00  1.00           H  
ATOM   1056  HA  THR A  67       3.336   9.899  -2.675  1.00  1.00           H  
ATOM   1057  HB  THR A  67       3.147  12.056  -3.810  1.00  1.00           H  
ATOM   1058  HG1 THR A  67       2.703  11.626  -1.430  1.00  1.00           H  
ATOM   1059 HG21 THR A  67       0.133  11.713  -3.606  1.00  1.00           H  
ATOM   1060 HG22 THR A  67       1.045  11.521  -5.103  1.00  1.00           H  
ATOM   1061 HG23 THR A  67       0.994  13.084  -4.291  1.00  1.00           H  
ATOM   1062  N   LEU A  68       1.444   9.226  -1.187  1.00  1.00           N  
ATOM   1063  CA  LEU A  68       0.385   8.637  -0.374  1.00  1.00           C  
ATOM   1064  C   LEU A  68      -0.748   9.634  -0.181  1.00  1.00           C  
ATOM   1065  O   LEU A  68      -0.629  10.805  -0.540  1.00  1.00           O  
ATOM   1066  CB  LEU A  68       0.952   8.210   0.990  1.00  1.00           C  
ATOM   1067  CG  LEU A  68       1.995   7.041   0.826  1.00  1.00           C  
ATOM   1068  CD1 LEU A  68       2.833   6.839   2.124  1.00  1.00           C  
ATOM   1069  CD2 LEU A  68       1.271   5.703   0.463  1.00  1.00           C  
ATOM   1070  H   LEU A  68       2.323   9.387  -0.792  1.00  1.00           H  
ATOM   1071  HA  LEU A  68      -0.016   7.777  -0.876  1.00  1.00           H  
ATOM   1072  HB2 LEU A  68       1.414   9.070   1.455  1.00  1.00           H  
ATOM   1073  HB3 LEU A  68       0.138   7.884   1.608  1.00  1.00           H  
ATOM   1074  HG  LEU A  68       2.682   7.293   0.028  1.00  1.00           H  
ATOM   1075 HD11 LEU A  68       3.153   7.792   2.516  1.00  1.00           H  
ATOM   1076 HD12 LEU A  68       3.707   6.252   1.896  1.00  1.00           H  
ATOM   1077 HD13 LEU A  68       2.253   6.320   2.873  1.00  1.00           H  
ATOM   1078 HD21 LEU A  68       0.415   5.560   1.110  1.00  1.00           H  
ATOM   1079 HD22 LEU A  68       1.942   4.872   0.586  1.00  1.00           H  
ATOM   1080 HD23 LEU A  68       0.946   5.720  -0.561  1.00  1.00           H  
ATOM   1081  N   LYS A  69      -1.864   9.153   0.378  1.00  1.00           N  
ATOM   1082  CA  LYS A  69      -3.042  10.002   0.609  1.00  1.00           C  
ATOM   1083  C   LYS A  69      -3.781   9.538   1.863  1.00  1.00           C  
ATOM   1084  O   LYS A  69      -3.591   8.417   2.331  1.00  1.00           O  
ATOM   1085  CB  LYS A  69      -3.981   9.969  -0.656  1.00  1.00           C  
ATOM   1086  CG  LYS A  69      -4.110  11.372  -1.316  1.00  1.00           C  
ATOM   1087  CD  LYS A  69      -4.984  12.309  -0.457  1.00  1.00           C  
ATOM   1088  CE  LYS A  69      -5.163  13.641  -1.189  1.00  1.00           C  
ATOM   1089  NZ  LYS A  69      -5.868  13.405  -2.479  1.00  1.00           N  
ATOM   1090  H   LYS A  69      -1.903   8.204   0.631  1.00  1.00           H  
ATOM   1091  HA  LYS A  69      -2.708  11.012   0.789  1.00  1.00           H  
ATOM   1092  HB2 LYS A  69      -3.560   9.286  -1.383  1.00  1.00           H  
ATOM   1093  HB3 LYS A  69      -4.971   9.608  -0.393  1.00  1.00           H  
ATOM   1094  HG2 LYS A  69      -3.128  11.810  -1.432  1.00  1.00           H  
ATOM   1095  HG3 LYS A  69      -4.560  11.267  -2.288  1.00  1.00           H  
ATOM   1096  HD2 LYS A  69      -5.949  11.857  -0.290  1.00  1.00           H  
ATOM   1097  HD3 LYS A  69      -4.509  12.492   0.493  1.00  1.00           H  
ATOM   1098  HE2 LYS A  69      -5.747  14.311  -0.579  1.00  1.00           H  
ATOM   1099  HE3 LYS A  69      -4.196  14.078  -1.382  1.00  1.00           H  
ATOM   1100  HZ1 LYS A  69      -6.169  12.409  -2.535  1.00  1.00           H  
ATOM   1101  HZ2 LYS A  69      -5.225  13.611  -3.270  1.00  1.00           H  
ATOM   1102  HZ3 LYS A  69      -6.701  14.023  -2.538  1.00  1.00           H  
ATOM   1103  N   GLN A  70      -4.634  10.425   2.387  1.00  1.00           N  
ATOM   1104  CA  GLN A  70      -5.441  10.154   3.587  1.00  1.00           C  
ATOM   1105  C   GLN A  70      -6.901  10.538   3.329  1.00  1.00           C  
ATOM   1106  O   GLN A  70      -7.187  11.518   2.643  1.00  1.00           O  
ATOM   1107  CB  GLN A  70      -4.889  10.964   4.775  1.00  1.00           C  
ATOM   1108  CG  GLN A  70      -4.742  12.447   4.382  1.00  1.00           C  
ATOM   1109  CD  GLN A  70      -4.226  13.254   5.570  1.00  1.00           C  
ATOM   1110  OE1 GLN A  70      -3.419  14.167   5.399  1.00  1.00           O  
ATOM   1111  NE2 GLN A  70      -4.648  12.966   6.771  1.00  1.00           N  
ATOM   1112  H   GLN A  70      -4.733  11.292   1.942  1.00  1.00           H  
ATOM   1113  HA  GLN A  70      -5.403   9.096   3.836  1.00  1.00           H  
ATOM   1114  HB2 GLN A  70      -5.560  10.877   5.621  1.00  1.00           H  
ATOM   1115  HB3 GLN A  70      -3.924  10.573   5.052  1.00  1.00           H  
ATOM   1116  HG2 GLN A  70      -4.044  12.537   3.560  1.00  1.00           H  
ATOM   1117  HG3 GLN A  70      -5.700  12.839   4.080  1.00  1.00           H  
ATOM   1118 HE21 GLN A  70      -5.292  12.239   6.903  1.00  1.00           H  
ATOM   1119 HE22 GLN A  70      -4.319  13.474   7.540  1.00  1.00           H  
ATOM   1120  N   PHE A  71      -7.813   9.735   3.866  1.00  1.00           N  
ATOM   1121  CA  PHE A  71      -9.244   9.978   3.679  1.00  1.00           C  
ATOM   1122  C   PHE A  71      -9.629  11.404   4.152  1.00  1.00           C  
ATOM   1123  O   PHE A  71      -9.097  11.871   5.162  1.00  1.00           O  
ATOM   1124  CB  PHE A  71     -10.049   8.935   4.461  1.00  1.00           C  
ATOM   1125  CG  PHE A  71      -9.673   7.531   3.977  1.00  1.00           C  
ATOM   1126  CD1 PHE A  71      -9.952   7.156   2.650  1.00  1.00           C  
ATOM   1127  CD2 PHE A  71      -9.042   6.607   4.838  1.00  1.00           C  
ATOM   1128  CE1 PHE A  71      -9.603   5.884   2.190  1.00  1.00           C  
ATOM   1129  CE2 PHE A  71      -8.696   5.336   4.367  1.00  1.00           C  
ATOM   1130  CZ  PHE A  71      -8.975   4.976   3.046  1.00  1.00           C  
ATOM   1131  H   PHE A  71      -7.488   8.954   4.360  1.00  1.00           H  
ATOM   1132  HA  PHE A  71      -9.457   9.876   2.636  1.00  1.00           H  
ATOM   1133  HB2 PHE A  71      -9.828   9.046   5.508  1.00  1.00           H  
ATOM   1134  HB3 PHE A  71     -11.105   9.099   4.300  1.00  1.00           H  
ATOM   1135  HD1 PHE A  71     -10.447   7.845   1.980  1.00  1.00           H  
ATOM   1136  HD2 PHE A  71      -8.821   6.878   5.861  1.00  1.00           H  
ATOM   1137  HE1 PHE A  71      -9.814   5.607   1.166  1.00  1.00           H  
ATOM   1138  HE2 PHE A  71      -8.221   4.630   5.026  1.00  1.00           H  
ATOM   1139  HZ  PHE A  71      -8.704   3.995   2.688  1.00  1.00           H  
ATOM   1140  N   PRO A  72     -10.516  12.122   3.461  1.00  1.00           N  
ATOM   1141  CA  PRO A  72     -10.905  13.514   3.875  1.00  1.00           C  
ATOM   1142  C   PRO A  72     -11.824  13.537   5.110  1.00  1.00           C  
ATOM   1143  O   PRO A  72     -11.480  14.125   6.132  1.00  1.00           O  
ATOM   1144  CB  PRO A  72     -11.609  14.081   2.613  1.00  1.00           C  
ATOM   1145  CG  PRO A  72     -12.224  12.869   1.956  1.00  1.00           C  
ATOM   1146  CD  PRO A  72     -11.241  11.710   2.231  1.00  1.00           C  
ATOM   1147  HA  PRO A  72     -10.015  14.097   4.088  1.00  1.00           H  
ATOM   1148  HB2 PRO A  72     -12.367  14.815   2.878  1.00  1.00           H  
ATOM   1149  HB3 PRO A  72     -10.879  14.533   1.945  1.00  1.00           H  
ATOM   1150  HG2 PRO A  72     -13.198  12.658   2.388  1.00  1.00           H  
ATOM   1151  HG3 PRO A  72     -12.331  13.023   0.886  1.00  1.00           H  
ATOM   1152  HD2 PRO A  72     -11.774  10.777   2.397  1.00  1.00           H  
ATOM   1153  HD3 PRO A  72     -10.539  11.605   1.411  1.00  1.00           H  
ATOM   1154  N   ASP A  73     -13.004  12.926   4.994  1.00  1.00           N  
ATOM   1155  CA  ASP A  73     -13.976  12.918   6.084  1.00  1.00           C  
ATOM   1156  C   ASP A  73     -13.403  12.268   7.342  1.00  1.00           C  
ATOM   1157  O   ASP A  73     -13.998  12.363   8.417  1.00  1.00           O  
ATOM   1158  CB  ASP A  73     -15.237  12.161   5.630  1.00  1.00           C  
ATOM   1159  CG  ASP A  73     -15.884  12.862   4.432  1.00  1.00           C  
ATOM   1160  OD1 ASP A  73     -15.693  14.059   4.291  1.00  1.00           O  
ATOM   1161  OD2 ASP A  73     -16.557  12.186   3.673  1.00  1.00           O  
ATOM   1162  H   ASP A  73     -13.252  12.499   4.151  1.00  1.00           H  
ATOM   1163  HA  ASP A  73     -14.248  13.939   6.315  1.00  1.00           H  
ATOM   1164  HB2 ASP A  73     -14.965  11.155   5.352  1.00  1.00           H  
ATOM   1165  HB3 ASP A  73     -15.950  12.125   6.444  1.00  1.00           H  
ATOM   1166  N   GLU A  74     -12.240  11.617   7.208  1.00  1.00           N  
ATOM   1167  CA  GLU A  74     -11.571  10.950   8.347  1.00  1.00           C  
ATOM   1168  C   GLU A  74     -10.064  11.285   8.340  1.00  1.00           C  
ATOM   1169  O   GLU A  74      -9.251  10.459   7.927  1.00  1.00           O  
ATOM   1170  CB  GLU A  74     -11.789   9.419   8.252  1.00  1.00           C  
ATOM   1171  CG  GLU A  74     -11.333   8.706   9.550  1.00  1.00           C  
ATOM   1172  CD  GLU A  74     -12.233   9.088  10.726  1.00  1.00           C  
ATOM   1173  OE1 GLU A  74     -13.305   8.521  10.837  1.00  1.00           O  
ATOM   1174  OE2 GLU A  74     -11.834   9.949  11.494  1.00  1.00           O  
ATOM   1175  H   GLU A  74     -11.814  11.589   6.326  1.00  1.00           H  
ATOM   1176  HA  GLU A  74     -11.993  11.304   9.276  1.00  1.00           H  
ATOM   1177  HB2 GLU A  74     -12.839   9.224   8.083  1.00  1.00           H  
ATOM   1178  HB3 GLU A  74     -11.232   9.028   7.418  1.00  1.00           H  
ATOM   1179  HG2 GLU A  74     -11.383   7.635   9.406  1.00  1.00           H  
ATOM   1180  HG3 GLU A  74     -10.315   8.983   9.774  1.00  1.00           H  
ATOM   1181  N   PRO A  75      -9.671  12.478   8.777  1.00  1.00           N  
ATOM   1182  CA  PRO A  75      -8.232  12.895   8.807  1.00  1.00           C  
ATOM   1183  C   PRO A  75      -7.525  12.379  10.068  1.00  1.00           C  
ATOM   1184  O   PRO A  75      -6.296  12.377  10.143  1.00  1.00           O  
ATOM   1185  CB  PRO A  75      -8.313  14.443   8.767  1.00  1.00           C  
ATOM   1186  CG  PRO A  75      -9.601  14.777   9.491  1.00  1.00           C  
ATOM   1187  CD  PRO A  75     -10.545  13.557   9.301  1.00  1.00           C  
ATOM   1188  HA  PRO A  75      -7.715  12.531   7.927  1.00  1.00           H  
ATOM   1189  HB2 PRO A  75      -7.452  14.891   9.264  1.00  1.00           H  
ATOM   1190  HB3 PRO A  75      -8.359  14.792   7.738  1.00  1.00           H  
ATOM   1191  HG2 PRO A  75      -9.403  14.944  10.551  1.00  1.00           H  
ATOM   1192  HG3 PRO A  75     -10.057  15.671   9.071  1.00  1.00           H  
ATOM   1193  HD2 PRO A  75     -10.979  13.261  10.251  1.00  1.00           H  
ATOM   1194  HD3 PRO A  75     -11.332  13.774   8.588  1.00  1.00           H  
ATOM   1195  N   ASP A  76      -8.318  11.935  11.047  1.00  1.00           N  
ATOM   1196  CA  ASP A  76      -7.778  11.405  12.306  1.00  1.00           C  
ATOM   1197  C   ASP A  76      -7.129  10.040  12.076  1.00  1.00           C  
ATOM   1198  O   ASP A  76      -6.243   9.633  12.827  1.00  1.00           O  
ATOM   1199  CB  ASP A  76      -8.903  11.272  13.349  1.00  1.00           C  
ATOM   1200  CG  ASP A  76      -8.335  10.793  14.690  1.00  1.00           C  
ATOM   1201  OD1 ASP A  76      -7.592  11.546  15.297  1.00  1.00           O  
ATOM   1202  OD2 ASP A  76      -8.651   9.681  15.084  1.00  1.00           O  
ATOM   1203  H   ASP A  76      -9.287  11.951  10.906  1.00  1.00           H  
ATOM   1204  HA  ASP A  76      -7.028  12.088  12.690  1.00  1.00           H  
ATOM   1205  HB2 ASP A  76      -9.375  12.232  13.486  1.00  1.00           H  
ATOM   1206  HB3 ASP A  76      -9.638  10.560  12.998  1.00  1.00           H  
ATOM   1207  N   ARG A  77      -7.589   9.331  11.037  1.00  1.00           N  
ATOM   1208  CA  ARG A  77      -7.069   7.991  10.700  1.00  1.00           C  
ATOM   1209  C   ARG A  77      -6.878   7.872   9.196  1.00  1.00           C  
ATOM   1210  O   ARG A  77      -7.547   8.558   8.424  1.00  1.00           O  
ATOM   1211  CB  ARG A  77      -8.058   6.912  11.175  1.00  1.00           C  
ATOM   1212  CG  ARG A  77      -8.190   6.962  12.704  1.00  1.00           C  
ATOM   1213  CD  ARG A  77      -9.160   5.879  13.183  1.00  1.00           C  
ATOM   1214  NE  ARG A  77      -9.283   5.928  14.644  1.00  1.00           N  
ATOM   1215  CZ  ARG A  77      -8.302   5.505  15.450  1.00  1.00           C  
ATOM   1216  NH1 ARG A  77      -7.195   5.022  14.949  1.00  1.00           N  
ATOM   1217  NH2 ARG A  77      -8.447   5.577  16.744  1.00  1.00           N  
ATOM   1218  H   ARG A  77      -8.297   9.719  10.479  1.00  1.00           H  
ATOM   1219  HA  ARG A  77      -6.109   7.822  11.179  1.00  1.00           H  
ATOM   1220  HB2 ARG A  77      -9.023   7.089  10.722  1.00  1.00           H  
ATOM   1221  HB3 ARG A  77      -7.696   5.935  10.882  1.00  1.00           H  
ATOM   1222  HG2 ARG A  77      -7.220   6.801  13.155  1.00  1.00           H  
ATOM   1223  HG3 ARG A  77      -8.567   7.929  13.001  1.00  1.00           H  
ATOM   1224  HD2 ARG A  77     -10.131   6.050  12.742  1.00  1.00           H  
ATOM   1225  HD3 ARG A  77      -8.797   4.906  12.878  1.00  1.00           H  
ATOM   1226  HE  ARG A  77     -10.104   6.284  15.042  1.00  1.00           H  
ATOM   1227 HH11 ARG A  77      -7.079   4.967  13.957  1.00  1.00           H  
ATOM   1228 HH12 ARG A  77      -6.467   4.707  15.557  1.00  1.00           H  
ATOM   1229 HH21 ARG A  77      -9.291   5.946  17.132  1.00  1.00           H  
ATOM   1230 HH22 ARG A  77      -7.716   5.260  17.348  1.00  1.00           H  
ATOM   1231  N   ALA A  78      -5.962   6.989   8.789  1.00  1.00           N  
ATOM   1232  CA  ALA A  78      -5.669   6.754   7.368  1.00  1.00           C  
ATOM   1233  C   ALA A  78      -5.494   5.256   7.118  1.00  1.00           C  
ATOM   1234  O   ALA A  78      -5.009   4.526   7.982  1.00  1.00           O  
ATOM   1235  CB  ALA A  78      -4.392   7.504   6.975  1.00  1.00           C  
ATOM   1236  H   ALA A  78      -5.464   6.475   9.461  1.00  1.00           H  
ATOM   1237  HA  ALA A  78      -6.488   7.110   6.750  1.00  1.00           H  
ATOM   1238  HB1 ALA A  78      -4.517   8.556   7.187  1.00  1.00           H  
ATOM   1239  HB2 ALA A  78      -4.205   7.372   5.920  1.00  1.00           H  
ATOM   1240  HB3 ALA A  78      -3.557   7.124   7.544  1.00  1.00           H  
ATOM   1241  N   GLY A  79      -5.902   4.805   5.933  1.00  1.00           N  
ATOM   1242  CA  GLY A  79      -5.795   3.390   5.577  1.00  1.00           C  
ATOM   1243  C   GLY A  79      -6.491   2.500   6.605  1.00  1.00           C  
ATOM   1244  O   GLY A  79      -5.878   2.085   7.589  1.00  1.00           O  
ATOM   1245  H   GLY A  79      -6.277   5.446   5.293  1.00  1.00           H  
ATOM   1246  HA2 GLY A  79      -6.244   3.229   4.609  1.00  1.00           H  
ATOM   1247  HA3 GLY A  79      -4.757   3.118   5.536  1.00  1.00           H  
ATOM   1248  N   ILE A  80      -7.774   2.209   6.376  1.00  1.00           N  
ATOM   1249  CA  ILE A  80      -8.554   1.361   7.292  1.00  1.00           C  
ATOM   1250  C   ILE A  80      -9.618   0.577   6.519  1.00  1.00           C  
ATOM   1251  O   ILE A  80     -10.223   1.092   5.579  1.00  1.00           O  
ATOM   1252  CB  ILE A  80      -9.208   2.245   8.376  1.00  1.00           C  
ATOM   1253  CG1 ILE A  80      -9.983   1.364   9.394  1.00  1.00           C  
ATOM   1254  CG2 ILE A  80     -10.169   3.266   7.726  1.00  1.00           C  
ATOM   1255  CD1 ILE A  80     -10.449   2.209  10.587  1.00  1.00           C  
ATOM   1256  H   ILE A  80      -8.208   2.569   5.573  1.00  1.00           H  
ATOM   1257  HA  ILE A  80      -7.893   0.648   7.778  1.00  1.00           H  
ATOM   1258  HB  ILE A  80      -8.420   2.783   8.896  1.00  1.00           H  
ATOM   1259 HG12 ILE A  80     -10.846   0.926   8.915  1.00  1.00           H  
ATOM   1260 HG13 ILE A  80      -9.339   0.574   9.758  1.00  1.00           H  
ATOM   1261 HG21 ILE A  80      -9.654   3.810   6.946  1.00  1.00           H  
ATOM   1262 HG22 ILE A  80     -10.515   3.963   8.476  1.00  1.00           H  
ATOM   1263 HG23 ILE A  80     -11.020   2.752   7.304  1.00  1.00           H  
ATOM   1264 HD11 ILE A  80      -9.594   2.670  11.058  1.00  1.00           H  
ATOM   1265 HD12 ILE A  80     -10.952   1.573  11.299  1.00  1.00           H  
ATOM   1266 HD13 ILE A  80     -11.131   2.975  10.247  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -9.852  -0.671   6.935  1.00  1.00           N  
ATOM   1268  CA  GLY A  81     -10.860  -1.525   6.294  1.00  1.00           C  
ATOM   1269  C   GLY A  81     -12.246  -1.213   6.850  1.00  1.00           C  
ATOM   1270  O   GLY A  81     -12.679  -1.813   7.833  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -9.345  -1.019   7.699  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81     -10.856  -1.370   5.222  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81     -10.625  -2.556   6.503  1.00  1.00           H  
ATOM   1274  N   VAL A  82     -12.937  -0.264   6.217  1.00  1.00           N  
ATOM   1275  CA  VAL A  82     -14.277   0.132   6.659  1.00  1.00           C  
ATOM   1276  C   VAL A  82     -15.253  -1.025   6.443  1.00  1.00           C  
ATOM   1277  O   VAL A  82     -15.203  -1.700   5.419  1.00  1.00           O  
ATOM   1278  CB  VAL A  82     -14.747   1.379   5.879  1.00  1.00           C  
ATOM   1279  CG1 VAL A  82     -16.093   1.886   6.438  1.00  1.00           C  
ATOM   1280  CG2 VAL A  82     -13.695   2.493   6.004  1.00  1.00           C  
ATOM   1281  H   VAL A  82     -12.537   0.183   5.441  1.00  1.00           H  
ATOM   1282  HA  VAL A  82     -14.241   0.373   7.717  1.00  1.00           H  
ATOM   1283  HB  VAL A  82     -14.871   1.124   4.835  1.00  1.00           H  
ATOM   1284 HG11 VAL A  82     -15.976   2.125   7.485  1.00  1.00           H  
ATOM   1285 HG12 VAL A  82     -16.850   1.126   6.325  1.00  1.00           H  
ATOM   1286 HG13 VAL A  82     -16.397   2.773   5.902  1.00  1.00           H  
ATOM   1287 HG21 VAL A  82     -14.023   3.363   5.449  1.00  1.00           H  
ATOM   1288 HG22 VAL A  82     -12.752   2.151   5.606  1.00  1.00           H  
ATOM   1289 HG23 VAL A  82     -13.570   2.760   7.043  1.00  1.00           H  
ATOM   1290  N   SER A  83     -16.138  -1.252   7.415  1.00  1.00           N  
ATOM   1291  CA  SER A  83     -17.121  -2.334   7.316  1.00  1.00           C  
ATOM   1292  C   SER A  83     -18.211  -1.976   6.304  1.00  1.00           C  
ATOM   1293  O   SER A  83     -19.253  -1.431   6.665  1.00  1.00           O  
ATOM   1294  CB  SER A  83     -17.752  -2.582   8.689  1.00  1.00           C  
ATOM   1295  OG  SER A  83     -18.684  -3.652   8.598  1.00  1.00           O  
ATOM   1296  H   SER A  83     -16.131  -0.683   8.213  1.00  1.00           H  
ATOM   1297  HA  SER A  83     -16.629  -3.244   6.992  1.00  1.00           H  
ATOM   1298  HB2 SER A  83     -16.983  -2.843   9.395  1.00  1.00           H  
ATOM   1299  HB3 SER A  83     -18.253  -1.681   9.023  1.00  1.00           H  
ATOM   1300  HG  SER A  83     -18.613  -4.176   9.401  1.00  1.00           H  
ATOM   1301  N   LEU A  84     -17.961  -2.290   5.035  1.00  1.00           N  
ATOM   1302  CA  LEU A  84     -18.922  -2.008   3.967  1.00  1.00           C  
ATOM   1303  C   LEU A  84     -20.188  -2.844   4.155  1.00  1.00           C  
ATOM   1304  O   LEU A  84     -21.295  -2.378   3.886  1.00  1.00           O  
ATOM   1305  CB  LEU A  84     -18.284  -2.310   2.597  1.00  1.00           C  
ATOM   1306  CG  LEU A  84     -16.925  -1.579   2.447  1.00  1.00           C  
ATOM   1307  CD1 LEU A  84     -16.314  -1.929   1.080  1.00  1.00           C  
ATOM   1308  CD2 LEU A  84     -17.100  -0.040   2.564  1.00  1.00           C  
ATOM   1309  H   LEU A  84     -17.112  -2.726   4.809  1.00  1.00           H  
ATOM   1310  HA  LEU A  84     -19.205  -0.966   4.005  1.00  1.00           H  
ATOM   1311  HB2 LEU A  84     -18.124  -3.376   2.503  1.00  1.00           H  
ATOM   1312  HB3 LEU A  84     -18.952  -1.982   1.812  1.00  1.00           H  
ATOM   1313  HG  LEU A  84     -16.254  -1.925   3.222  1.00  1.00           H  
ATOM   1314 HD11 LEU A  84     -16.988  -1.617   0.296  1.00  1.00           H  
ATOM   1315 HD12 LEU A  84     -16.153  -2.995   1.017  1.00  1.00           H  
ATOM   1316 HD13 LEU A  84     -15.369  -1.416   0.966  1.00  1.00           H  
ATOM   1317 HD21 LEU A  84     -17.985   0.276   2.025  1.00  1.00           H  
ATOM   1318 HD22 LEU A  84     -16.234   0.469   2.156  1.00  1.00           H  
ATOM   1319 HD23 LEU A  84     -17.195   0.233   3.603  1.00  1.00           H  
ATOM   1320  N   GLU A  85     -20.013  -4.081   4.617  1.00  1.00           N  
ATOM   1321  CA  GLU A  85     -21.142  -4.988   4.842  1.00  1.00           C  
ATOM   1322  C   GLU A  85     -22.176  -4.350   5.775  1.00  1.00           C  
ATOM   1323  O   GLU A  85     -23.347  -4.733   5.775  1.00  1.00           O  
ATOM   1324  CB  GLU A  85     -20.628  -6.313   5.446  1.00  1.00           C  
ATOM   1325  CG  GLU A  85     -19.840  -6.036   6.738  1.00  1.00           C  
ATOM   1326  CD  GLU A  85     -19.321  -7.344   7.325  1.00  1.00           C  
ATOM   1327  OE1 GLU A  85     -20.027  -8.334   7.232  1.00  1.00           O  
ATOM   1328  OE2 GLU A  85     -18.225  -7.335   7.862  1.00  1.00           O  
ATOM   1329  H   GLU A  85     -19.105  -4.393   4.811  1.00  1.00           H  
ATOM   1330  HA  GLU A  85     -21.615  -5.200   3.893  1.00  1.00           H  
ATOM   1331  HB2 GLU A  85     -21.466  -6.963   5.665  1.00  1.00           H  
ATOM   1332  HB3 GLU A  85     -19.977  -6.802   4.733  1.00  1.00           H  
ATOM   1333  HG2 GLU A  85     -19.004  -5.390   6.519  1.00  1.00           H  
ATOM   1334  HG3 GLU A  85     -20.481  -5.558   7.463  1.00  1.00           H  
ATOM   1335  N   HIS A  86     -21.731  -3.376   6.569  1.00  1.00           N  
ATOM   1336  CA  HIS A  86     -22.620  -2.693   7.507  1.00  1.00           C  
ATOM   1337  C   HIS A  86     -23.753  -1.991   6.754  1.00  1.00           C  
ATOM   1338  O   HIS A  86     -24.925  -2.139   7.101  1.00  1.00           O  
ATOM   1339  CB  HIS A  86     -21.816  -1.661   8.324  1.00  1.00           C  
ATOM   1340  CG  HIS A  86     -22.698  -1.040   9.379  1.00  1.00           C  
ATOM   1341  ND1 HIS A  86     -23.581  -0.012   9.089  1.00  1.00           N  
ATOM   1342  CD2 HIS A  86     -22.857  -1.307  10.715  1.00  1.00           C  
ATOM   1343  CE1 HIS A  86     -24.229   0.296  10.228  1.00  1.00           C  
ATOM   1344  NE2 HIS A  86     -23.825  -0.464  11.249  1.00  1.00           N  
ATOM   1345  H   HIS A  86     -20.787  -3.119   6.526  1.00  1.00           H  
ATOM   1346  HA  HIS A  86     -23.045  -3.425   8.182  1.00  1.00           H  
ATOM   1347  HB2 HIS A  86     -20.982  -2.156   8.802  1.00  1.00           H  
ATOM   1348  HB3 HIS A  86     -21.443  -0.889   7.667  1.00  1.00           H  
ATOM   1349  HD2 HIS A  86     -22.311  -2.058  11.269  1.00  1.00           H  
ATOM   1350  HE1 HIS A  86     -24.985   1.064  10.303  1.00  1.00           H  
ATOM   1351  HE2 HIS A  86     -24.147  -0.437  12.174  1.00  1.00           H  
ATOM   1352  N   HIS A  87     -23.392  -1.230   5.719  1.00  1.00           N  
ATOM   1353  CA  HIS A  87     -24.379  -0.505   4.907  1.00  1.00           C  
ATOM   1354  C   HIS A  87     -24.948  -1.427   3.835  1.00  1.00           C  
ATOM   1355  O   HIS A  87     -24.280  -2.355   3.380  1.00  1.00           O  
ATOM   1356  CB  HIS A  87     -23.710   0.708   4.244  1.00  1.00           C  
ATOM   1357  CG  HIS A  87     -23.165   1.626   5.307  1.00  1.00           C  
ATOM   1358  ND1 HIS A  87     -21.836   1.598   5.698  1.00  1.00           N  
ATOM   1359  CD2 HIS A  87     -23.762   2.591   6.079  1.00  1.00           C  
ATOM   1360  CE1 HIS A  87     -21.678   2.519   6.665  1.00  1.00           C  
ATOM   1361  NE2 HIS A  87     -22.821   3.155   6.935  1.00  1.00           N  
ATOM   1362  H   HIS A  87     -22.441  -1.155   5.492  1.00  1.00           H  
ATOM   1363  HA  HIS A  87     -25.194  -0.155   5.535  1.00  1.00           H  
ATOM   1364  HB2 HIS A  87     -22.902   0.373   3.611  1.00  1.00           H  
ATOM   1365  HB3 HIS A  87     -24.438   1.243   3.649  1.00  1.00           H  
ATOM   1366  HD2 HIS A  87     -24.804   2.872   6.029  1.00  1.00           H  
ATOM   1367  HE1 HIS A  87     -20.741   2.720   7.164  1.00  1.00           H  
ATOM   1368  HE2 HIS A  87     -22.966   3.863   7.598  1.00  1.00           H  
ATOM   1369  N   HIS A  88     -26.190  -1.167   3.433  1.00  1.00           N  
ATOM   1370  CA  HIS A  88     -26.845  -1.980   2.412  1.00  1.00           C  
ATOM   1371  C   HIS A  88     -26.118  -1.833   1.077  1.00  1.00           C  
ATOM   1372  O   HIS A  88     -25.773  -0.723   0.666  1.00  1.00           O  
ATOM   1373  CB  HIS A  88     -28.304  -1.528   2.256  1.00  1.00           C  
ATOM   1374  CG  HIS A  88     -29.024  -1.694   3.570  1.00  1.00           C  
ATOM   1375  ND1 HIS A  88     -29.083  -0.680   4.513  1.00  1.00           N  
ATOM   1376  CD2 HIS A  88     -29.708  -2.752   4.111  1.00  1.00           C  
ATOM   1377  CE1 HIS A  88     -29.781  -1.146   5.565  1.00  1.00           C  
ATOM   1378  NE2 HIS A  88     -30.187  -2.404   5.371  1.00  1.00           N  
ATOM   1379  H   HIS A  88     -26.675  -0.414   3.832  1.00  1.00           H  
ATOM   1380  HA  HIS A  88     -26.829  -3.021   2.715  1.00  1.00           H  
ATOM   1381  HB2 HIS A  88     -28.329  -0.488   1.963  1.00  1.00           H  
ATOM   1382  HB3 HIS A  88     -28.792  -2.128   1.502  1.00  1.00           H  
ATOM   1383  HD2 HIS A  88     -29.857  -3.708   3.634  1.00  1.00           H  
ATOM   1384  HE1 HIS A  88     -29.989  -0.573   6.457  1.00  1.00           H  
ATOM   1385  HE2 HIS A  88     -30.707  -2.963   5.986  1.00  1.00           H  
ATOM   1386  N   HIS A  89     -25.882  -2.956   0.400  1.00  1.00           N  
ATOM   1387  CA  HIS A  89     -25.192  -2.936  -0.887  1.00  1.00           C  
ATOM   1388  C   HIS A  89     -26.050  -2.220  -1.935  1.00  1.00           C  
ATOM   1389  O   HIS A  89     -27.210  -2.574  -2.146  1.00  1.00           O  
ATOM   1390  CB  HIS A  89     -24.901  -4.377  -1.343  1.00  1.00           C  
ATOM   1391  CG  HIS A  89     -24.094  -4.366  -2.619  1.00  1.00           C  
ATOM   1392  ND1 HIS A  89     -24.691  -4.312  -3.869  1.00  1.00           N  
ATOM   1393  CD2 HIS A  89     -22.741  -4.379  -2.849  1.00  1.00           C  
ATOM   1394  CE1 HIS A  89     -23.708  -4.294  -4.786  1.00  1.00           C  
ATOM   1395  NE2 HIS A  89     -22.499  -4.332  -4.218  1.00  1.00           N  
ATOM   1396  H   HIS A  89     -26.177  -3.814   0.772  1.00  1.00           H  
ATOM   1397  HA  HIS A  89     -24.250  -2.408  -0.774  1.00  1.00           H  
ATOM   1398  HB2 HIS A  89     -24.342  -4.887  -0.573  1.00  1.00           H  
ATOM   1399  HB3 HIS A  89     -25.832  -4.899  -1.512  1.00  1.00           H  
ATOM   1400  HD2 HIS A  89     -21.981  -4.420  -2.083  1.00  1.00           H  
ATOM   1401  HE1 HIS A  89     -23.875  -4.253  -5.852  1.00  1.00           H  
ATOM   1402  HE2 HIS A  89     -21.630  -4.323  -4.670  1.00  1.00           H  
ATOM   1403  N   HIS A  90     -25.470  -1.215  -2.593  1.00  1.00           N  
ATOM   1404  CA  HIS A  90     -26.182  -0.458  -3.623  1.00  1.00           C  
ATOM   1405  C   HIS A  90     -26.312  -1.296  -4.891  1.00  1.00           C  
ATOM   1406  O   HIS A  90     -25.407  -2.055  -5.238  1.00  1.00           O  
ATOM   1407  CB  HIS A  90     -25.417   0.836  -3.935  1.00  1.00           C  
ATOM   1408  CG  HIS A  90     -25.301   1.668  -2.686  1.00  1.00           C  
ATOM   1409  ND1 HIS A  90     -26.389   2.326  -2.132  1.00  1.00           N  
ATOM   1410  CD2 HIS A  90     -24.236   1.952  -1.867  1.00  1.00           C  
ATOM   1411  CE1 HIS A  90     -25.959   2.966  -1.031  1.00  1.00           C  
ATOM   1412  NE2 HIS A  90     -24.654   2.771  -0.824  1.00  1.00           N  
ATOM   1413  H   HIS A  90     -24.541  -0.982  -2.386  1.00  1.00           H  
ATOM   1414  HA  HIS A  90     -27.175  -0.200  -3.267  1.00  1.00           H  
ATOM   1415  HB2 HIS A  90     -24.429   0.592  -4.296  1.00  1.00           H  
ATOM   1416  HB3 HIS A  90     -25.947   1.398  -4.691  1.00  1.00           H  
ATOM   1417  HD2 HIS A  90     -23.227   1.596  -2.013  1.00  1.00           H  
ATOM   1418  HE1 HIS A  90     -26.592   3.561  -0.390  1.00  1.00           H  
ATOM   1419  HE2 HIS A  90     -24.108   3.128  -0.091  1.00  1.00           H  
ATOM   1420  N   HIS A  91     -27.443  -1.155  -5.581  1.00  1.00           N  
ATOM   1421  CA  HIS A  91     -27.687  -1.904  -6.815  1.00  1.00           C  
ATOM   1422  C   HIS A  91     -28.922  -1.351  -7.524  1.00  1.00           C  
ATOM   1423  O   HIS A  91     -29.004  -1.500  -8.731  1.00  1.00           O  
ATOM   1424  CB  HIS A  91     -27.890  -3.398  -6.489  1.00  1.00           C  
ATOM   1425  CG  HIS A  91     -28.030  -4.194  -7.763  1.00  1.00           C  
ATOM   1426  ND1 HIS A  91     -29.263  -4.437  -8.349  1.00  1.00           N  
ATOM   1427  CD2 HIS A  91     -27.102  -4.789  -8.579  1.00  1.00           C  
ATOM   1428  CE1 HIS A  91     -29.044  -5.150  -9.468  1.00  1.00           C  
ATOM   1429  NE2 HIS A  91     -27.743  -5.392  -9.656  1.00  1.00           N  
ATOM   1430  OXT HIS A  91     -29.765  -0.785  -6.847  1.00  1.00           O  
ATOM   1431  H   HIS A  91     -28.128  -0.533  -5.256  1.00  1.00           H  
ATOM   1432  HA  HIS A  91     -26.832  -1.795  -7.473  1.00  1.00           H  
ATOM   1433  HB2 HIS A  91     -27.037  -3.762  -5.935  1.00  1.00           H  
ATOM   1434  HB3 HIS A  91     -28.781  -3.519  -5.889  1.00  1.00           H  
ATOM   1435  HD2 HIS A  91     -26.036  -4.792  -8.409  1.00  1.00           H  
ATOM   1436  HE1 HIS A  91     -29.826  -5.487 -10.135  1.00  1.00           H  
ATOM   1437  HE2 HIS A  91     -27.331  -5.884 -10.396  1.00  1.00           H  
TER    1438      HIS A  91                                                      
ENDMDL                                                                          
MASTER      166    0    0    1    5    0    0    6  716    1    0    7          
END