HEADER    TOXIN                                   25-AUG-09   2KNI              
TITLE     HIGH-RESOLUTION SOLUTION STRUCTURE OF THE ASIC1A BLOCKER PCTX1        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PSALMOTOXIN-1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PCTX1;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSALMOPOEUS CAMBRIDGEI;                         
SOURCE   3 ORGANISM_COMMON: TRINIDAD CHEVRON TARANTULA;                         
SOURCE   4 ORGANISM_TAXID: 179874;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PLICC                                      
KEYWDS    PSALMOTOXIN 1, PI-THERAPHOTOXIN-PC1A, CYSTINE KNOT, SPIDER TOXIN,     
KEYWDS   2 PEPTIDE TOXIN, DISULFIDE BOND, IONIC CHANNEL INHIBITOR, KNOTTIN,     
KEYWDS   3 NEUROTOXIN, SECRETED, ASIC1A INHIBITOR, ACID SENSING ION CHANNEL 1A  
KEYWDS   4 INHIBITOR, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    G.F.KING,M.MOBLI,N.J.SAEZ                                             
REVDAT   4   14-JUN-23 2KNI    1       REMARK                                   
REVDAT   3   26-FEB-20 2KNI    1       REMARK SEQADV                            
REVDAT   2   30-JAN-13 2KNI    1       JRNL   VERSN                             
REVDAT   1   01-SEP-10 2KNI    0                                                
JRNL        AUTH   N.J.SAEZ,M.MOBLI,M.BIERI,I.R.CHASSAGNON,A.K.MALDE,           
JRNL        AUTH 2 R.GAMSJAEGER,A.E.MARK,P.R.GOOLEY,L.D.RASH,G.F.KING           
JRNL        TITL   A DYNAMIC PHARMACOPHORE DRIVES THE INTERACTION BETWEEN       
JRNL        TITL 2 PSALMOTOXIN-1 AND THE PUTATIVE DRUG TARGET ACID-SENSING ION  
JRNL        TITL 3 CHANNEL 1A.                                                  
JRNL        REF    MOL.PHARMACOL.                V.  80   796 2011              
JRNL        REFN                   ISSN 0026-895X                               
JRNL        PMID   21825095                                                     
JRNL        DOI    10.1124/MOL.111.072207                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.ESCOUBAS,C.BERNARD,G.LAMBEAU,M.LAZDUNSKI,H.DARBON          
REMARK   1  TITL   RECOMBINANT PRODUCTION AND SOLUTION STRUCTURE OF PCTX1, THE  
REMARK   1  TITL 2 SPECIFIC PEPTIDE INHIBITOR OF ASIC1A PROTON-GATED CATION     
REMARK   1  TITL 3 CHANNELS.                                                    
REMARK   1  REF    PROTEIN SCI.                  V.  12  1332 2003              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  PMID   12824480                                                     
REMARK   1  DOI    10.1110/PS.0307003                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : P.GUNTERT ET AL.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KNI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-SEP-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101340.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PCTX1-1, 93% H2O/7% D2O; 0.3 MM    
REMARK 210                                   [U-99% 13C; U-99% 15N] PCTX1-2,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D HNCACB; 3D     
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D C(CO)NH;   
REMARK 210                                   3D H(CCO)NH; 2D 1H-15N HSQC; 3D    
REMARK 210                                   HNHB; 4D HC(CO)NH-TOCSY; 3D 1H-    
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, XEASY,                  
REMARK 210                                   ROWLAND_NMR_TOOLKIT                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BEST MOLPROBITY SCORE              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING A COMBINATION OF NOESY-DERIVED  
REMARK 210  DISTANCE RESTRAINTS, TALOS-DERIVED DIHEDRAL-ANGLE RESTRAINTS, AND   
REMARK 210  HYDROGEN-BOND RESTRAINTS DERIVED FROM A LONG-RANGE HNCO EXPERIMENT. 
REMARK 210  THE AUTHOR SHOWS THE MOLPROBITY STATISTICS AS FOLLOWS. MOLPROBITY   
REMARK 210  OUTPUT SCORES: AVERAGE ALL-ATOM CLASHSCORE 0.0, AVERAGE             
REMARK 210  RAMACHANDRAN OUTLIERS 0.0%, AVERAGE RAMACHANDRAN FAVORED 83.9%,     
REMARK 210  AVERAGE MOLPROBITY SCORE 1.68, AVERAGE MOLPROBITY PERCENTILE RANK   
REMARK 210  89.4                                                                
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: 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 PRO A   6     -170.19    -69.80                                   
REMARK 500  1 TRP A   8       73.07     59.67                                   
REMARK 500  1 ASN A  13       19.23   -145.10                                   
REMARK 500  2 PRO A   6     -170.94    -69.71                                   
REMARK 500  2 TRP A   8       73.20     61.05                                   
REMARK 500  2 ASP A  17       12.66   -145.70                                   
REMARK 500  3 PRO A   6     -170.86    -69.83                                   
REMARK 500  3 TRP A   8       72.18     60.11                                   
REMARK 500  3 ASN A  13      -40.44   -132.68                                   
REMARK 500  3 ASP A  17       16.17   -146.99                                   
REMARK 500  3 SER A  30     -169.40   -116.72                                   
REMARK 500  4 PRO A   6     -171.03    -69.73                                   
REMARK 500  4 TRP A   8       76.06     61.69                                   
REMARK 500  4 ASN A  13      -41.89   -139.16                                   
REMARK 500  4 ASP A  17       12.10   -143.21                                   
REMARK 500  4 ARG A  28      -61.42    -95.29                                   
REMARK 500  4 PRO A  39       95.41    -69.77                                   
REMARK 500  5 PRO A   6     -170.73    -69.73                                   
REMARK 500  5 TRP A   8       68.55     62.83                                   
REMARK 500  5 ASP A  17       13.92   -144.32                                   
REMARK 500  6 ASP A   3       65.54   -106.75                                   
REMARK 500  6 PRO A   6     -170.75    -69.76                                   
REMARK 500  6 TRP A   8       67.98     63.29                                   
REMARK 500  6 ASN A  13      -39.02   -130.27                                   
REMARK 500  6 ASP A  17       16.00   -147.06                                   
REMARK 500  6 PRO A  39       82.76    -69.79                                   
REMARK 500  7 PRO A   6     -170.91    -69.76                                   
REMARK 500  7 TRP A   8       73.32     61.89                                   
REMARK 500  7 ASN A  13       18.21   -147.22                                   
REMARK 500  7 PRO A  39       83.83    -69.76                                   
REMARK 500  8 PRO A   6     -170.53    -69.83                                   
REMARK 500  8 TRP A   8       70.35     60.69                                   
REMARK 500  8 ASN A  13      -40.18   -131.76                                   
REMARK 500  8 ASP A  17       15.90   -146.45                                   
REMARK 500  8 ARG A  27      147.31   -173.64                                   
REMARK 500  9 PRO A   6     -170.45    -69.75                                   
REMARK 500  9 TRP A   8       70.41     63.87                                   
REMARK 500  9 ASN A  13      -40.59   -132.17                                   
REMARK 500  9 ASP A  17       12.92   -142.30                                   
REMARK 500 10 PRO A   6     -170.52    -69.72                                   
REMARK 500 10 TRP A   8       69.62     63.96                                   
REMARK 500 10 ASP A  17       13.47   -144.41                                   
REMARK 500 11 PRO A   6     -170.25    -69.74                                   
REMARK 500 11 TRP A   8       73.69     63.91                                   
REMARK 500 11 ASN A  13       18.99   -143.97                                   
REMARK 500 11 PRO A  39     -174.90    -69.74                                   
REMARK 500 12 PRO A   6     -169.37    -69.78                                   
REMARK 500 12 TRP A   8       77.22     66.24                                   
REMARK 500 12 CYS A  11       63.98   -118.66                                   
REMARK 500 12 ASN A  13      -41.91   -138.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      97 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LMM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 16468   RELATED DB: BMRB                                 
DBREF  2KNI A    2    41  UNP    P60514   TXP1_PSACA       1     40             
SEQADV 2KNI SER A    1  UNP  P60514              EXPRESSION TAG                 
SEQRES   1 A   41  SER GLU ASP CYS ILE PRO LYS TRP LYS GLY CYS VAL ASN          
SEQRES   2 A   41  ARG HIS GLY ASP CYS CYS GLU GLY LEU GLU CYS TRP LYS          
SEQRES   3 A   41  ARG ARG ARG SER PHE GLU VAL CYS VAL PRO LYS THR PRO          
SEQRES   4 A   41  LYS THR                                                      
HELIX    1   1 ARG A   14  CYS A   18  5                                   5    
SHEET    1   A 2 LEU A  22  TRP A  25  0                                        
SHEET    2   A 2 VAL A  33  PRO A  36 -1  O  VAL A  35   N  GLU A  23           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  1.99  
SSBOND   2 CYS A   11    CYS A   24                          1555   1555  2.00  
SSBOND   3 CYS A   18    CYS A   34                          1555   1555  1.99  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.094   0.002  -1.242  1.00  0.00           C  
ATOM      3  C   SER A   1       1.993  -1.349  -1.944  1.00  0.00           C  
ATOM      4  O   SER A   1       2.957  -1.821  -2.545  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.560   0.336  -0.962  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.673   1.426  -0.064  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.807   0.001   0.856  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.677   0.761  -1.886  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.046  -0.524  -0.527  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.050   0.596  -1.889  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.202   2.184  -0.420  1.00  0.00           H  
ATOM     12  N   GLU A   2       0.818  -1.965  -1.861  1.00  0.00           N  
ATOM     13  CA  GLU A   2       0.591  -3.262  -2.488  1.00  0.00           C  
ATOM     14  C   GLU A   2      -0.377  -3.138  -3.661  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.166  -2.195  -3.732  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.043  -4.259  -1.464  1.00  0.00           C  
ATOM     17  CG  GLU A   2       0.213  -5.711  -1.878  1.00  0.00           C  
ATOM     18  CD  GLU A   2       1.669  -6.109  -2.029  1.00  0.00           C  
ATOM     19  OE1 GLU A   2       2.457  -5.841  -1.098  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       2.019  -6.688  -3.078  1.00  0.00           O  
ATOM     21  H   GLU A   2       0.087  -1.538  -1.368  1.00  0.00           H  
ATOM     22  HA  GLU A   2       1.539  -3.623  -2.856  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       0.556  -4.111  -0.526  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -1.010  -4.068  -1.322  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -0.240  -6.342  -1.128  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -0.286  -5.864  -2.824  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.311  -4.096  -4.579  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.181  -4.095  -5.749  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.318  -5.098  -5.582  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.223  -6.241  -6.029  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.378  -4.421  -7.009  1.00  0.00           C  
ATOM     32  CG  ASP A   3       1.012  -3.817  -6.982  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.131  -2.593  -7.200  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.982  -4.568  -6.745  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.338  -4.821  -4.467  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.602  -3.106  -5.849  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.282  -5.494  -7.099  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.902  -4.037  -7.872  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.394  -4.662  -4.934  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.549  -5.522  -4.705  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.686  -4.742  -4.050  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.461  -3.705  -3.426  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.160  -6.712  -3.826  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.681  -6.257  -2.128  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.411  -3.740  -4.601  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.886  -5.888  -5.663  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.998  -7.390  -3.760  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.324  -7.225  -4.278  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.905  -5.248  -4.198  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.076  -4.601  -3.620  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.272  -5.017  -2.166  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.330  -6.201  -1.835  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.353  -4.933  -4.414  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.149  -4.630  -5.900  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.536  -4.150  -3.866  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.409  -4.770  -6.724  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.020  -6.078  -4.706  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.919  -3.532  -3.659  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.561  -5.985  -4.294  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.793  -3.617  -6.009  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.412  -5.311  -6.300  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.455  -4.575  -4.243  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.534  -4.203  -2.787  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.462  -3.119  -4.177  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.146  -4.058  -6.380  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.184  -4.580  -7.763  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.800  -5.771  -6.617  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.380  -4.020  -1.275  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.574  -4.257   0.159  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.958  -4.817   0.471  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.706  -5.191  -0.432  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.409  -2.865   0.774  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.763  -1.922  -0.323  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.320  -2.585  -1.598  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.821  -4.921   0.557  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.077  -2.760   1.618  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.388  -2.730   1.098  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.829  -1.757  -0.336  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.239  -0.987  -0.185  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.997  -2.342  -2.404  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.312  -2.288  -1.847  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.293  -4.872   1.756  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.587  -5.384   2.189  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.687  -4.355   1.950  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.650  -3.254   2.500  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.540  -5.761   3.671  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.683  -6.662   4.106  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.651  -6.919   5.604  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.837  -5.633   6.394  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.205  -5.902   7.812  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.653  -4.558   2.430  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.805  -6.268   1.608  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.610  -6.273   3.871  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.577  -4.857   4.262  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.620  -6.188   3.854  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.603  -7.606   3.586  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.446  -7.604   5.860  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.698  -7.357   5.865  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.914  -5.074   6.371  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.621  -5.052   5.931  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.300  -5.006   8.333  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.471  -6.480   8.268  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -14.110  -6.413   7.855  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.665  -4.721   1.129  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.776  -3.828   0.819  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.277  -2.538   0.178  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.276  -1.480   0.808  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.569  -3.509   2.087  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.905  -4.723   2.899  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.172  -5.976   2.428  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.013  -4.797   4.325  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.438  -6.826   3.475  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.347  -6.127   4.649  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.858  -3.871   5.360  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.528  -6.549   5.963  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.039  -4.291   6.663  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.371  -5.621   6.956  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.639  -5.612   0.721  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.423  -4.337   0.119  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.990  -2.842   2.708  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.495  -3.024   1.811  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.171  -6.246   1.383  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.657  -7.778   3.393  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.603  -2.841   5.154  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.783  -7.571   6.205  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.924  -3.589   7.476  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.503  -5.905   7.989  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.853  -2.632  -1.077  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.352  -1.472  -1.805  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.094  -1.296  -3.126  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.086  -0.216  -3.715  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.851  -1.617  -2.066  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.097  -0.299  -2.031  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.221   0.378  -0.676  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.072   1.344  -0.429  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.050   2.448  -1.428  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.878  -3.504  -1.527  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.519  -0.599  -1.193  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.429  -2.269  -1.316  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.708  -2.063  -3.040  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.053  -0.485  -2.234  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.502   0.357  -2.789  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.150   0.927  -0.641  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.217  -0.378   0.096  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.179   1.766   0.558  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.141   0.798  -0.488  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -10.307   3.347  -0.974  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.728   2.251  -2.192  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.099   2.538  -1.840  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.735  -2.366  -3.586  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.474  -2.308  -4.834  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.820  -3.121  -5.934  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.687  -2.845  -6.330  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.707  -3.202  -3.074  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.472  -2.686  -4.667  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.539  -1.278  -5.153  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.533  -4.127  -6.428  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.014  -4.985  -7.487  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.032  -5.132  -8.614  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.298  -6.238  -9.085  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.655  -6.362  -6.926  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.057  -7.248  -6.174  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.430  -4.298  -6.071  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.123  -4.522  -7.882  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.269  -6.978  -7.726  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.894  -6.247  -6.169  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.599  -4.009  -9.043  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.586  -4.012 -10.116  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.975  -4.505 -11.423  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.683  -4.983 -12.309  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.179  -2.608 -10.337  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.980  -2.169  -9.121  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.077  -1.607 -10.650  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.346  -3.158  -8.629  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.388  -4.678  -9.831  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.848  -2.651 -11.184  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.674  -2.949  -8.846  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.308  -1.977  -8.297  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.527  -1.268  -9.356  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.481  -0.606 -10.628  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.292  -1.695  -9.913  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.673  -1.811 -11.631  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.657  -4.386 -11.536  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.950  -4.820 -12.736  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.578  -5.387 -12.384  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.696  -5.480 -13.238  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.796  -3.652 -13.713  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.018  -3.469 -14.592  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.570  -4.437 -15.115  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.445  -2.223 -14.759  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.146  -3.996 -10.796  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.537  -5.595 -13.204  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.640  -2.741 -13.153  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.941  -3.831 -14.347  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.955  -1.502 -14.312  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.234  -2.076 -15.323  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.406  -5.764 -11.121  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.142  -6.321 -10.656  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.380  -7.460  -9.668  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.132  -7.319  -8.470  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.291  -5.233  -9.999  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.226  -3.944 -10.802  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.846  -3.310 -10.728  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.520  -2.562 -11.940  1.00  0.00           N  
ATOM    205  CZ  ARG A  14     -10.036  -1.373 -12.230  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -10.896  -0.799 -11.400  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -9.691  -0.755 -13.352  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.147  -5.665 -10.487  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.614  -6.710 -11.514  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.704  -5.005  -9.028  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.285  -5.605  -9.875  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.454  -4.162 -11.835  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.953  -3.249 -10.410  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.818  -2.637  -9.884  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.113  -4.091 -10.590  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.887  -2.968 -12.567  1.00  0.00           H  
ATOM    217 HH11 ARG A  14     -11.157  -1.262 -10.553  1.00  0.00           H  
ATOM    218 HH12 ARG A  14     -11.281   0.098 -11.620  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -9.043  -1.184 -13.980  1.00  0.00           H  
ATOM    220 HH22 ARG A  14     -10.079   0.140 -13.570  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.863  -8.588 -10.179  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.135  -9.751  -9.341  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.838 -10.438  -8.928  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.611 -10.699  -7.747  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.036 -10.740 -10.083  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.429 -10.235 -10.298  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.711  -8.939 -10.674  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.624 -10.862 -10.191  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.018  -8.789 -10.786  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.596  -9.942 -10.499  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.040  -8.639 -11.141  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.646  -9.409  -8.454  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.607 -10.951 -11.051  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.098 -11.656  -9.514  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.050  -8.233 -10.833  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.785 -11.894  -9.913  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.529  -7.880 -11.066  1.00  0.00           H  
ATOM    238  N   GLY A  16     -10.989 -10.730  -9.909  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.725 -11.385  -9.626  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.607 -10.397  -9.360  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.529 -10.496  -9.946  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.223 -10.499 -10.832  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.846 -12.018  -8.760  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.453 -11.998 -10.473  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.863  -9.441  -8.474  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.870  -8.430  -8.131  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.859  -8.166  -6.628  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.204  -7.237  -6.155  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.152  -7.130  -8.887  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.764  -7.216 -10.350  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.562  -7.069 -10.654  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.662  -7.429 -11.191  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.742  -9.415  -8.039  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.901  -8.803  -8.425  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.207  -6.908  -8.826  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.592  -6.327  -8.431  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.590  -8.989  -5.883  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.666  -8.845  -4.435  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.412  -9.402  -3.766  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.868 -10.421  -4.193  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.906  -9.560  -3.895  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.429  -9.220  -4.835  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.090  -9.711  -6.319  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.741  -7.792  -4.209  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.736 -10.627  -3.920  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.074  -9.251  -2.873  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.960  -8.727  -2.715  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.771  -9.153  -1.986  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.873 -10.623  -1.591  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.954 -11.210  -1.619  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.577  -8.290  -0.737  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.358  -6.516  -1.085  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.437  -7.921  -2.421  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.919  -9.025  -2.636  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.442  -8.395  -0.099  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.701  -8.632  -0.206  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.738 -11.211  -1.224  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.700 -12.613  -0.825  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.653 -12.874   0.338  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.571 -12.223   1.379  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.277 -13.016  -0.433  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.178 -14.419   0.143  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.747 -14.835   0.423  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.898 -13.943   0.625  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.478 -16.055   0.440  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.908 -10.691  -1.223  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.013 -13.208  -1.670  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.647 -12.964  -1.309  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.909 -12.320   0.306  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.734 -14.454   1.068  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.609 -15.115  -0.561  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.556 -13.831   0.153  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.512 -14.161   1.194  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.832 -13.436   1.020  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.696 -13.484   1.897  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.574 -14.317  -0.698  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.693 -15.225   1.178  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.091 -13.892   2.152  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.990 -12.762  -0.114  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.214 -12.022  -0.400  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.939 -12.614  -1.605  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.358 -13.374  -2.378  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.895 -10.548  -0.656  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.221  -9.798   0.493  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.091  -8.319   0.162  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.001  -9.991   1.786  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.267 -12.761  -0.774  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.857 -12.098   0.464  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.241 -10.496  -1.513  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.824 -10.044  -0.882  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.226 -10.195   0.640  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.777  -7.780   1.043  1.00  0.00           H  
ATOM    313 HD12 LEU A  22     -10.046  -7.940  -0.171  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.359  -8.189  -0.621  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -11.007  -9.620   1.658  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.515  -9.447   2.583  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.032 -11.042   2.034  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.210 -12.258  -1.758  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.013 -12.753  -2.869  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.131 -11.773  -3.213  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.856 -11.306  -2.333  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.607 -14.122  -2.529  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.215 -14.192  -1.138  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -14.814 -15.551  -0.832  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.464 -16.525  -1.531  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.633 -15.641   0.107  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.618 -11.648  -1.108  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.365 -12.856  -3.727  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.377 -14.356  -3.249  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.827 -14.865  -2.595  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.445 -13.983  -0.411  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.993 -13.447  -1.061  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.265 -11.463  -4.498  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.293 -10.538  -4.960  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.685 -11.136  -4.777  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.936 -12.278  -5.161  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.066 -10.184  -6.431  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.278  -9.004  -7.106  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.657 -11.868  -5.153  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.220  -9.639  -4.367  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.085  -9.745  -6.540  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.120 -11.086  -7.022  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.585 -10.357  -4.190  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.952 -10.809  -3.956  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.959  -9.774  -4.446  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.819  -8.581  -4.175  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.172 -11.089  -2.469  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.594 -11.420  -2.130  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.551 -10.556  -1.679  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.218 -12.705  -2.214  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.733 -11.228  -1.478  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.555 -12.547  -1.800  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.779 -13.974  -2.601  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.452 -13.611  -1.761  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.671 -15.029  -2.562  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.995 -14.842  -2.145  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.325  -9.455  -3.905  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.096 -11.724  -4.511  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.555 -11.924  -2.171  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.887 -10.215  -1.900  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.388  -9.503  -1.509  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.567 -10.826  -1.157  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.761 -14.138  -2.926  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.477 -13.483  -1.442  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -21.349 -16.017  -2.857  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.657 -15.694  -2.130  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.974 -10.237  -5.167  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.006  -9.351  -5.693  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.120  -9.146  -4.671  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.488 -10.071  -3.946  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.587  -9.924  -6.988  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.323 -11.239  -6.795  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.289 -12.087  -8.055  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -24.173 -11.500  -9.145  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -25.591 -11.932  -9.003  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.031 -11.199  -5.349  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.548  -8.397  -5.905  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.278  -9.207  -7.406  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.781 -10.087  -7.689  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.855 -11.788  -5.991  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.352 -11.030  -6.539  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -22.274 -12.136  -8.418  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.638 -13.082  -7.818  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.126 -10.423  -9.088  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.801 -11.826 -10.106  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -25.845 -11.998  -7.997  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -25.727 -12.863  -9.447  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -26.221 -11.245  -9.464  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.652  -7.930  -4.619  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.724  -7.604  -3.686  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.923  -7.012  -4.420  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.784  -6.459  -5.511  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.224  -6.620  -2.626  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.608  -7.295  -1.411  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.669  -7.697  -0.399  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -24.101  -7.924   0.928  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -24.835  -8.127   2.016  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.159  -8.131   1.936  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -24.245  -8.327   3.188  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.316  -7.234  -5.222  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.030  -8.518  -3.199  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.479  -5.978  -3.070  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.055  -6.017  -2.292  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -23.079  -8.180  -1.732  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.917  -6.610  -0.943  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -25.403  -6.908  -0.335  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.144  -8.605  -0.738  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -23.125  -7.926   1.009  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -26.606  -7.982   1.054  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -26.709  -8.285   2.757  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -23.248  -8.325   3.252  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -24.798  -8.480   4.006  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.100  -7.132  -3.814  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.323  -6.610  -4.411  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.637  -5.215  -3.877  1.00  0.00           C  
ATOM    416  O   ARG A  28     -29.319  -4.428  -4.533  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.496  -7.552  -4.128  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.752  -7.213  -4.914  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.564  -7.470  -6.401  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -30.035  -6.299  -7.096  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -29.632  -6.316  -8.362  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -29.697  -7.437  -9.067  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -29.163  -5.209  -8.925  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.147  -7.583  -2.945  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.172  -6.549  -5.478  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.201  -8.560  -4.379  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.733  -7.505  -3.076  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.566  -7.825  -4.555  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.989  -6.171  -4.764  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.876  -8.292  -6.527  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -31.519  -7.732  -6.831  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -29.978  -5.460  -6.594  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.052  -8.271  -8.646  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -29.394  -7.446 -10.021  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -29.113  -4.363  -8.396  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -28.860  -5.223  -9.877  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.134  -4.917  -2.684  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.362  -3.619  -2.061  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.185  -2.681  -2.314  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.338  -1.460  -2.301  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.583  -3.783  -0.556  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.018  -4.121  -0.185  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.891  -2.877  -0.145  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -30.715  -2.124   1.094  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.308  -2.444   2.239  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.111  -3.497   2.301  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -31.098  -1.710   3.324  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.598  -5.587  -2.210  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.250  -3.191  -2.502  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.945  -4.575  -0.194  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.314  -2.861  -0.063  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.418  -4.805  -0.919  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.027  -4.588   0.788  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.630  -2.243  -0.980  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.925  -3.176  -0.230  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.126  -1.342   1.070  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.270  -4.052   1.486  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -32.555  -3.736   3.165  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -30.493  -0.915   3.280  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -31.545  -1.951   4.185  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.011  -3.261  -2.542  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.808  -2.477  -2.794  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.010  -3.064  -3.954  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.216  -4.212  -4.346  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.937  -2.423  -1.537  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.017  -3.637  -0.809  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.953  -4.239  -2.539  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.113  -1.474  -3.053  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -22.909  -2.255  -1.821  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -24.273  -1.615  -0.904  1.00  0.00           H  
ATOM    471  HG  SER A  30     -23.181  -3.799  -0.365  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.097  -2.266  -4.500  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.268  -2.704  -5.616  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.306  -3.805  -5.180  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.019  -3.957  -3.993  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.483  -1.523  -6.191  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.755  -0.724  -5.148  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.548  -1.169  -4.633  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.278   0.472  -4.684  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.876  -0.435  -3.674  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.609   1.210  -3.725  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.407   0.755  -3.219  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.980  -1.360  -4.143  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.922  -3.097  -6.380  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.753  -1.894  -6.894  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.166  -0.861  -6.702  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.132  -2.101  -4.988  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.218   0.829  -5.078  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.936  -0.794  -3.280  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.027   2.141  -3.371  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.883   1.330  -2.470  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.812  -4.570  -6.149  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.884  -5.658  -5.864  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.644  -5.139  -5.141  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.104  -4.088  -5.486  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.475  -6.361  -7.160  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.647  -6.691  -8.069  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.466  -8.008  -8.799  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.327  -8.520  -8.824  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.462  -8.526  -9.346  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.079  -4.399  -7.076  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.388  -6.366  -5.225  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.793  -5.723  -7.702  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.970  -7.283  -6.911  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.544  -6.750  -7.471  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.753  -5.903  -8.799  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.197  -5.885  -4.135  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.021  -5.502  -3.363  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.226  -6.728  -2.929  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.790  -7.796  -2.693  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.410  -4.688  -2.115  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.927  -3.314  -2.514  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.446  -5.438  -1.291  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.669  -6.713  -3.908  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.396  -4.883  -3.991  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.527  -4.553  -1.508  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.459  -2.875  -1.683  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.095  -2.680  -2.784  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.594  -3.411  -3.357  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.290  -5.689  -1.916  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.006  -6.342  -0.898  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.777  -4.814  -0.474  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.911  -6.567  -2.825  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.036  -7.660  -2.419  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.237  -8.000  -0.946  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.744  -7.298  -0.062  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.573  -7.291  -2.673  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.074  -7.387  -4.423  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.518  -5.691  -3.027  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.288  -8.525  -3.013  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.402  -6.278  -2.339  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.938  -7.961  -2.113  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.966  -9.081  -0.688  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.232  -9.516   0.678  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.193 -10.528   1.146  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.612 -11.270   0.353  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.635 -10.141   0.805  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.708  -9.113   0.482  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.759 -11.357  -0.100  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.332  -9.600  -1.434  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.189  -8.647   1.319  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.772 -10.463   1.827  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.639  -9.619   0.273  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.839  -8.450   1.325  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.409  -8.540  -0.383  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.827 -11.035  -1.128  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.892 -11.988   0.025  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.648 -11.912   0.163  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.951 -10.562   2.465  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.981 -11.481   3.068  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.447 -12.932   3.017  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.590 -13.241   3.355  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.892 -10.999   4.518  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.196 -10.327   4.775  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.607  -9.707   3.468  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.012 -11.398   2.599  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.748 -11.847   5.174  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.066 -10.312   4.623  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.928 -11.053   5.093  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.072  -9.563   5.529  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.681  -9.737   3.358  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.247  -8.691   3.402  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.555 -13.820   2.592  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.873 -15.240   2.498  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.113 -15.837   3.881  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.379 -15.552   4.828  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.740 -15.992   1.796  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.516 -15.552   0.359  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.235 -16.138  -0.210  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.350 -17.641  -0.409  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.236 -18.177  -1.239  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.659 -13.513   2.336  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.776 -15.340   1.914  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.824 -15.834   2.346  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.972 -17.048   1.795  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.349 -15.883  -0.243  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.453 -14.473   0.329  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.030 -15.674  -1.164  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.422 -15.934   0.473  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.331 -18.121   0.557  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.288 -17.855  -0.899  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.546 -19.031  -1.746  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -8.425 -18.422  -0.634  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.932 -17.465  -1.933  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.146 -16.668   3.991  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.482 -17.305   5.257  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.674 -18.581   5.463  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.149 -19.171   4.518  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.983 -17.643   5.335  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.488 -17.933   4.027  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.767 -16.489   5.942  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.694 -16.855   3.200  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.249 -16.611   6.052  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.108 -18.513   5.963  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.762 -17.118   3.601  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.824 -16.668   5.818  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.497 -15.569   5.444  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -16.536 -16.411   6.994  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.571 -19.020   6.726  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.828 -20.232   7.085  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.520 -21.501   6.597  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.660 -21.460   6.134  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.802 -20.192   8.614  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.996 -19.386   8.993  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.171 -18.367   7.902  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.818 -20.205   6.704  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.863 -21.198   9.004  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.888 -19.725   8.950  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.865 -20.023   9.054  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.821 -18.895   9.939  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.219 -18.165   7.738  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.643 -17.457   8.147  1.00  0.00           H  
ATOM    613  N   LYS A  40     -12.823 -22.627   6.704  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -13.370 -23.909   6.275  1.00  0.00           C  
ATOM    615  C   LYS A  40     -13.701 -24.788   7.477  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.807 -25.253   8.185  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.377 -24.630   5.360  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.228 -23.982   3.995  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -13.354 -24.386   3.059  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.956 -24.215   1.601  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -14.138 -23.974   0.728  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.919 -22.595   7.081  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -14.278 -23.715   5.725  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -11.409 -24.642   5.838  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.712 -25.647   5.217  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.240 -22.908   4.112  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.285 -24.287   3.563  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -13.601 -25.423   3.233  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.218 -23.769   3.262  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.284 -23.374   1.521  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.452 -25.111   1.271  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.756 -24.811   0.723  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.829 -23.780  -0.246  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.680 -23.158   1.077  1.00  0.00           H  
ATOM    635  N   THR A  41     -14.992 -25.015   7.701  1.00  0.00           N  
ATOM    636  CA  THR A  41     -15.440 -25.839   8.816  1.00  0.00           C  
ATOM    637  C   THR A  41     -16.028 -27.157   8.325  1.00  0.00           C  
ATOM    638  O   THR A  41     -17.079 -27.179   7.682  1.00  0.00           O  
ATOM    639  CB  THR A  41     -16.494 -25.106   9.668  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.005 -23.814  10.046  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -16.837 -25.909  10.914  1.00  0.00           C  
ATOM    642  H   THR A  41     -15.657 -24.618   7.101  1.00  0.00           H  
ATOM    643  HA  THR A  41     -14.585 -26.049   9.441  1.00  0.00           H  
ATOM    644  HB  THR A  41     -17.391 -24.985   9.078  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.672 -23.360  10.567  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -17.358 -25.277  11.616  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.928 -26.277  11.367  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -17.467 -26.743  10.642  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       4.694  -1.082  -1.100  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.257  -1.034  -1.344  1.00  0.00           C  
ATOM      3  C   SER A   1       2.808  -2.229  -2.178  1.00  0.00           C  
ATOM      4  O   SER A   1       3.426  -2.562  -3.189  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.882   0.268  -2.055  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.501   0.298  -2.370  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.290  -1.392  -1.814  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.757  -1.069  -0.388  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.110   1.105  -1.412  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.450   0.352  -2.970  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.124   1.132  -2.081  1.00  0.00           H  
ATOM     12  N   GLU A   2       1.726  -2.871  -1.747  1.00  0.00           N  
ATOM     13  CA  GLU A   2       1.194  -4.030  -2.454  1.00  0.00           C  
ATOM     14  C   GLU A   2       0.199  -3.603  -3.529  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.275  -2.467  -3.534  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.519  -4.989  -1.470  1.00  0.00           C  
ATOM     17  CG  GLU A   2       1.479  -5.614  -0.473  1.00  0.00           C  
ATOM     18  CD  GLU A   2       0.965  -6.925   0.090  1.00  0.00           C  
ATOM     19  OE1 GLU A   2       0.195  -6.888   1.072  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       1.332  -7.987  -0.453  1.00  0.00           O  
ATOM     21  H   GLU A   2       1.276  -2.558  -0.935  1.00  0.00           H  
ATOM     22  HA  GLU A   2       2.020  -4.538  -2.927  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -0.238  -4.448  -0.921  1.00  0.00           H  
ATOM     24  HB3 GLU A   2       0.046  -5.783  -2.029  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       2.422  -5.797  -0.966  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       1.630  -4.923   0.344  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.112  -4.521  -4.437  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.050  -4.240  -5.518  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.240  -5.194  -5.465  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.177  -6.311  -5.978  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.350  -4.353  -6.873  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -0.972  -3.453  -7.922  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -2.214  -3.459  -8.047  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -0.217  -2.744  -8.620  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.299  -5.409  -4.380  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.409  -3.230  -5.391  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.688  -4.076  -6.758  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.410  -5.374  -7.218  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.324  -4.746  -4.841  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.528  -5.559  -4.719  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.658  -4.764  -4.070  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.420  -3.745  -3.420  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.238  -6.817  -3.899  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.643  -6.484  -2.210  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.314  -3.845  -4.451  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.834  -5.849  -5.713  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.144  -7.401  -3.818  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.484  -7.401  -4.405  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.886  -5.238  -4.250  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.051  -4.573  -3.680  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.238  -4.950  -2.215  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.272  -6.126  -1.850  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.335  -4.923  -4.457  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.081  -4.850  -5.964  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.467  -3.988  -4.059  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.342  -4.681  -6.781  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.011  -6.054  -4.777  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.893  -3.506  -3.749  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.623  -5.930  -4.196  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.435  -4.012  -6.174  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.597  -5.762  -6.284  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.293  -3.011  -4.485  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.403  -4.379  -4.427  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.507  -3.909  -2.983  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.076  -5.409  -6.466  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.737  -3.687  -6.633  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.117  -4.828  -7.827  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.364  -3.930  -1.353  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.553  -4.130   0.087  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.924  -4.708   0.418  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.672  -5.109  -0.474  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.414  -2.718   0.662  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.788  -1.813  -0.461  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.334  -2.504  -1.717  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.785  -4.767   0.503  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.083  -2.602   1.503  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.396  -2.553   0.980  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.857  -1.670  -0.478  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.282  -0.865  -0.352  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.016  -2.299  -2.529  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.332  -2.195  -1.977  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.250  -4.747   1.706  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.533  -5.274   2.155  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.647  -4.256   1.933  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.619  -3.159   2.492  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.462  -5.652   3.636  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.475  -6.707   4.044  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.380  -7.029   5.526  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.681  -5.808   6.382  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.436  -5.146   6.862  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.612  -4.411   2.370  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.750  -6.158   1.576  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.473  -6.030   3.852  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.636  -4.767   4.231  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.468  -6.342   3.829  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.291  -7.609   3.477  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.091  -7.805   5.764  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.380  -7.375   5.747  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.249  -5.104   5.794  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.265  -6.118   7.235  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.313  -5.312   7.881  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.488  -4.121   6.692  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -10.611  -5.528   6.357  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.626  -4.626   1.116  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.751  -3.745   0.822  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.275  -2.458   0.159  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.266  -1.394   0.779  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.519  -3.420   2.104  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.866  -4.633   2.913  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.275  -5.846   2.437  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.835  -4.749   4.340  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.501  -6.709   3.482  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.237  -6.060   4.660  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.506  -3.873   5.378  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.319  -6.514   5.973  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.588  -4.325   6.681  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -15.991  -5.635   6.970  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.593  -5.514   0.700  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.409  -4.265   0.141  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.918  -2.768   2.720  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.440  -2.917   1.845  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.400  -6.078   1.390  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.800  -7.639   3.397  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.193  -2.859   5.175  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.627  -7.521   6.212  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.337  -3.662   7.497  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.040  -5.945   8.002  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.879  -2.559  -1.105  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.402  -1.402  -1.854  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.198  -1.223  -3.143  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.197  -0.148  -3.740  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.915  -1.556  -2.177  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.157  -0.239  -2.196  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.228   0.464  -0.851  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.032   1.380  -0.637  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.160   2.648  -1.407  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.909  -3.435  -1.546  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.540  -0.528  -1.236  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.462  -2.197  -1.436  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.815  -2.018  -3.149  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.122  -0.433  -2.435  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.589   0.403  -2.951  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.131   1.055  -0.810  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.247  -0.279  -0.067  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.957   1.612   0.414  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.139   0.863  -0.956  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -11.093   3.075  -1.239  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.054   2.460  -2.424  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.424   3.321  -1.111  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.878  -2.285  -3.566  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.669  -2.223  -4.781  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.944  -2.810  -5.976  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.981  -2.228  -6.475  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.841  -3.117  -3.049  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.588  -2.768  -4.627  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.905  -1.190  -4.991  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.406  -3.968  -6.436  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.794  -4.637  -7.578  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.837  -4.951  -8.647  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.195  -6.109  -8.859  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.103  -5.926  -7.130  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.062  -6.906  -5.931  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.178  -4.384  -5.996  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.057  -3.970  -7.997  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -13.926  -6.549  -7.995  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.157  -5.678  -6.672  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.321  -3.910  -9.317  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.321  -4.073 -10.365  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.668  -4.412 -11.701  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.341  -4.815 -12.648  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.173  -2.801 -10.531  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.056  -2.587  -9.311  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.283  -1.592 -10.775  1.00  0.00           C  
ATOM    174  H   VAL A  12     -15.996  -3.010  -9.103  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.975  -4.884 -10.080  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.813  -2.930 -11.392  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.466  -2.166  -8.510  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.860  -1.910  -9.562  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.468  -3.534  -8.995  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.295  -0.954  -9.903  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.273  -1.922 -10.966  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.649  -1.041 -11.629  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.351  -4.245 -11.768  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.605  -4.533 -12.988  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.279  -5.215 -12.667  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.415  -5.353 -13.533  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.352  -3.243 -13.772  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -13.124  -2.500 -13.280  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -12.081  -2.501 -13.934  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -13.244  -1.861 -12.123  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.869  -3.920 -10.979  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.203  -5.199 -13.592  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.208  -3.485 -14.815  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -15.208  -2.593 -13.672  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.106  -1.903 -11.657  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -12.466  -1.371 -11.782  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.127  -5.641 -11.417  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.906  -6.308 -10.981  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.201  -7.308  -9.867  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.828  -7.096  -8.713  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.881  -5.280 -10.500  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.221  -4.504 -11.627  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.724  -4.359 -11.402  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.172  -3.210 -12.115  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -6.879  -3.062 -12.381  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -6.009  -3.986 -11.995  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -6.453  -1.989 -13.034  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.852  -5.502 -10.773  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.498  -6.840 -11.828  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.375  -4.574  -9.848  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.110  -5.792  -9.944  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.384  -5.029 -12.557  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.665  -3.521 -11.683  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.543  -4.234 -10.344  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.233  -5.256 -11.748  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.797  -2.515 -12.408  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -6.328  -4.797 -11.504  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -5.037  -3.873 -12.198  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.105  -1.290 -13.326  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -5.480  -1.878 -13.234  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.875  -8.399 -10.221  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.220  -9.432  -9.251  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.986 -10.233  -8.848  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.704 -10.403  -7.663  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.284 -10.367  -9.828  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.615  -9.709 -10.028  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.767  -8.500 -10.673  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.859 -10.099  -9.664  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.047  -8.175 -10.697  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.731  -9.129 -10.091  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.145  -8.511 -11.156  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.619  -8.944  -8.375  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.949 -10.735 -10.786  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.423 -11.201  -9.156  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.045  -7.961 -11.056  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.118 -11.006  -9.135  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.465  -7.281 -11.137  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.254 -10.725  -9.843  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -10.060 -11.504  -9.572  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.827 -10.637  -9.415  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.816 -10.857 -10.083  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.528 -10.558 -10.770  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.210 -12.067  -8.663  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.900 -12.193 -10.388  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.909  -9.649  -8.531  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.790  -8.745  -8.289  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.742  -8.320  -6.824  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.024  -7.388  -6.460  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.899  -7.512  -9.187  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.425  -7.783 -10.602  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.200  -7.917 -10.802  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.280  -7.861 -11.508  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.741  -9.524  -8.029  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.879  -9.273  -8.527  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.931  -7.194  -9.228  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.298  -6.717  -8.771  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.511  -9.009  -5.988  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.559  -8.703  -4.563  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.318  -9.235  -3.851  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.659 -10.157  -4.333  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.818  -9.302  -3.933  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.341  -8.999  -4.886  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.062  -9.742  -6.338  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.588  -7.629  -4.455  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.693 -10.371  -3.845  1.00  0.00           H  
ATOM    266  HB3 CYS A  18      -9.955  -8.878  -2.950  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.005  -8.647  -2.701  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.845  -9.060  -1.922  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.943 -10.535  -1.540  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.035 -11.097  -1.473  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.720  -8.203  -0.661  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.220  -6.480  -0.979  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.569  -7.917  -2.368  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.967  -8.917  -2.532  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.674  -8.179  -0.155  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.983  -8.644  -0.006  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.793 -11.153  -1.291  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.750 -12.562  -0.916  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.690 -12.844   0.252  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.480 -12.359   1.363  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.322 -12.971  -0.546  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.216 -14.385  -0.002  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.789 -14.777   0.331  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.099 -15.313  -0.561  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.364 -14.548   1.482  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.954 -10.651  -1.361  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.070 -13.142  -1.769  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.700 -12.897  -1.425  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.950 -12.290   0.205  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.812 -14.458   0.896  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.599 -15.072  -0.743  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.730 -13.631  -0.009  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.688 -13.963   1.029  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.993 -13.208   0.876  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.804 -13.162   1.802  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.847 -13.989  -0.914  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.890 -15.023   0.991  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.257 -13.724   1.990  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.198 -12.614  -0.294  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.414 -11.855  -0.565  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.164 -12.437  -1.759  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.556 -12.988  -2.676  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.075 -10.387  -0.827  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.477  -9.616   0.351  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.400  -8.131   0.032  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.296  -9.850   1.612  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.515 -12.686  -0.993  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.046 -11.920   0.308  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.365 -10.351  -1.639  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.985  -9.886  -1.124  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.472  -9.970   0.532  1.00  0.00           H  
ATOM    312 HD11 LEU A  22     -10.291  -7.638   0.392  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -9.320  -7.996  -1.036  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.532  -7.704   0.514  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.022  -9.120   2.359  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.098 -10.843   1.989  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -11.347  -9.755   1.382  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.487 -12.307  -1.741  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.318 -12.818  -2.824  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.418 -11.823  -3.182  1.00  0.00           C  
ATOM    321  O   GLU A  23     -15.269 -11.496  -2.354  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.938 -14.161  -2.430  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.546 -14.165  -1.037  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.672 -15.171  -0.895  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.642 -16.199  -1.602  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.583 -14.928  -0.075  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.913 -11.857  -0.982  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.687 -12.964  -3.687  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.714 -14.407  -3.140  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -13.173 -14.922  -2.469  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.774 -14.409  -0.323  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.933 -13.180  -0.824  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.394 -11.344  -4.421  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.387 -10.385  -4.890  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.795 -10.964  -4.783  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.144 -11.910  -5.488  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.097  -9.986  -6.339  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -15.913  -8.444  -6.863  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.690 -11.642  -5.036  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.323  -9.508  -4.265  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.032  -9.851  -6.460  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.431 -10.776  -6.995  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.599 -10.388  -3.896  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.969 -10.846  -3.697  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.965  -9.862  -4.300  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.772  -8.648  -4.236  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.255 -11.030  -2.205  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.590 -11.652  -1.929  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.635 -11.085  -1.257  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.022 -12.961  -2.315  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.691 -11.963  -1.202  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.340 -13.121  -1.845  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.424 -14.013  -3.014  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.067 -14.290  -2.051  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.147 -15.173  -3.217  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.458 -15.304  -2.739  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.263  -9.637  -3.363  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.075 -11.799  -4.194  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.496 -11.665  -1.775  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.229 -10.065  -1.720  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.619 -10.092  -0.834  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.555 -11.787  -0.774  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.415 -13.932  -3.391  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.079 -14.406  -1.689  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.702 -15.998  -3.755  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.985 -16.228  -2.921  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.033 -10.393  -4.887  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.061  -9.562  -5.502  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.245  -9.375  -4.558  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.658 -10.311  -3.873  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.536 -10.189  -6.815  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.402 -11.422  -6.622  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.924 -11.950  -7.948  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -22.919 -12.878  -8.612  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -23.580 -13.838  -9.540  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.132 -11.369  -4.907  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.627  -8.596  -5.710  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.107  -9.456  -7.364  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.671 -10.471  -7.398  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.814 -12.193  -6.146  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.241 -11.166  -5.991  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.840 -12.494  -7.773  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -24.119 -11.115  -8.606  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -22.211 -12.283  -9.168  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -22.399 -13.433  -7.845  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -23.097 -13.835 -10.461  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -24.575 -13.570  -9.681  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -23.545 -14.799  -9.144  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.788  -8.163  -4.530  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.924  -7.854  -3.671  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.936  -6.977  -4.402  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.569  -6.162  -5.248  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.452  -7.152  -2.396  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -24.063  -8.110  -1.282  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -25.254  -8.455  -0.402  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -24.849  -8.801   0.957  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -25.633  -9.441   1.817  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.858  -9.802   1.461  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -25.193  -9.721   3.037  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.414  -7.458  -5.100  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.400  -8.785  -3.403  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.593  -6.542  -2.633  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.246  -6.517  -2.034  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -23.677  -9.019  -1.719  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -23.299  -7.648  -0.674  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -25.916  -7.602  -0.364  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.775  -9.294  -0.838  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -23.948  -8.544   1.241  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -27.193  -9.593   0.542  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -27.447 -10.284   2.110  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -24.270  -9.450   3.310  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -25.784 -10.202   3.684  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.212  -7.151  -4.070  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.276  -6.377  -4.696  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.452  -5.031  -3.999  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.907  -4.061  -4.606  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.592  -7.157  -4.661  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.727  -6.470  -5.402  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.369  -6.217  -6.858  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.543  -6.253  -7.725  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -31.529  -5.874  -8.999  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -30.406  -5.434  -9.550  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -32.638  -5.936  -9.723  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.442  -7.816  -3.388  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.999  -6.202  -5.725  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.434  -8.127  -5.108  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.890  -7.288  -3.632  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.603  -7.101  -5.364  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.939  -5.527  -4.923  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.905  -5.245  -6.937  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.671  -6.975  -7.180  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.383  -6.575  -7.338  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -29.568  -5.387  -9.006  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -30.398  -5.150 -10.509  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.486  -6.268  -9.311  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -32.626  -5.651 -10.681  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.089  -4.980  -2.722  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.208  -3.754  -1.942  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.959  -2.890  -2.092  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.017  -1.668  -1.955  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.439  -4.083  -0.466  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.888  -4.398  -0.131  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.705  -3.129   0.052  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.826  -3.327   0.967  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.626  -2.347   1.373  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.429  -1.107   0.947  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.625  -2.606   2.206  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.733  -5.786  -2.293  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.059  -3.204  -2.316  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.837  -4.941  -0.202  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.129  -3.239   0.132  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.316  -4.976  -0.936  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.919  -4.972   0.783  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.063  -2.356   0.448  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.087  -2.821  -0.910  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.990  -4.236   1.294  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -31.677  -0.909   0.318  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -33.033  -0.371   1.253  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -33.776  -3.540   2.530  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -34.226  -1.868   2.511  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.832  -3.534  -2.375  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.568  -2.825  -2.540  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.764  -3.411  -3.697  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.794  -4.617  -3.941  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.749  -2.892  -1.249  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.392  -2.190  -0.200  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.850  -4.509  -2.472  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.793  -1.792  -2.760  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -23.629  -3.924  -0.955  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -22.777  -2.451  -1.419  1.00  0.00           H  
ATOM    471  HG  SER A  30     -23.826  -1.477   0.103  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.045  -2.547  -4.406  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.233  -2.977  -5.539  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.252  -4.069  -5.121  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.965  -4.239  -3.937  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.470  -1.788  -6.127  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.780  -0.947  -5.092  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.562  -1.339  -4.561  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.350   0.236  -4.649  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.924  -0.568  -3.608  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.716   1.012  -3.697  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.502   0.610  -3.175  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.062  -1.598  -4.163  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.897  -3.375  -6.290  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.719  -2.154  -6.811  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.162  -1.156  -6.663  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.109  -2.261  -4.899  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.299   0.552  -5.056  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.975  -0.886  -3.202  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.170   1.932  -3.361  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.005   1.214  -2.432  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.742  -4.805  -6.103  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.794  -5.881  -5.837  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.554  -5.350  -5.124  1.00  0.00           C  
ATOM    495  O   GLU A  32     -17.969  -4.347  -5.534  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.389  -6.568  -7.143  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.566  -6.906  -8.043  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.790  -5.868  -9.125  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.083  -5.921 -10.153  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.671  -5.002  -8.944  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.009  -4.621  -7.028  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.281  -6.602  -5.198  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.721  -5.917  -7.687  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.869  -7.485  -6.907  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.380  -7.860  -8.514  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.458  -6.973  -7.438  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.159  -6.030  -4.052  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.989  -5.628  -3.280  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.176  -6.841  -2.842  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.714  -7.937  -2.682  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.390  -4.815  -2.035  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -18.117  -3.542  -2.439  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.249  -5.657  -1.104  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.666  -6.821  -3.774  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.373  -5.002  -3.910  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.490  -4.537  -1.507  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.637  -3.137  -1.583  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.402  -2.818  -2.803  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.830  -3.767  -3.219  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.093  -5.074  -0.766  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.603  -6.530  -1.632  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.661  -5.966  -0.252  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.877  -6.638  -2.649  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.989  -7.715  -2.229  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.155  -8.008  -0.741  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.653  -7.271   0.108  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.534  -7.349  -2.529  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.140  -7.261  -4.305  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.507  -5.741  -2.793  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.251  -8.599  -2.789  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.317  -6.383  -2.097  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.886  -8.090  -2.084  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.863  -9.090  -0.431  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.095  -9.482   0.954  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.131 -10.583   1.382  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.630 -11.355   0.564  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.540  -9.969   1.165  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.518  -8.811   1.041  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.880 -11.073   0.174  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.238  -9.637  -1.152  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -14.935  -8.614   1.577  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.621 -10.373   2.163  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.040  -8.679   1.977  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -16.978  -7.907   0.798  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.232  -9.024   0.258  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.836 -11.505   0.430  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.927 -10.659  -0.822  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.118 -11.837   0.211  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.865 -10.659   2.694  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.960 -11.663   3.261  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.544 -13.071   3.198  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.680 -13.302   3.611  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.800 -11.215   4.716  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.039 -10.443   5.013  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.427  -9.771   3.725  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.997 -11.652   2.771  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.712 -12.083   5.355  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.919 -10.599   4.812  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.821 -11.114   5.336  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.838  -9.705   5.775  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.502  -9.711   3.639  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -13.987  -8.786   3.666  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.759 -14.009   2.679  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -13.196 -15.395   2.563  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.710 -15.917   3.901  1.00  0.00           C  
ATOM    566  O   LYS A  37     -13.188 -15.565   4.960  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -12.046 -16.275   2.069  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.454 -15.816   0.747  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.416 -16.799   0.230  1.00  0.00           C  
ATOM    570  CE  LYS A  37      -9.365 -17.105   1.286  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -8.063 -17.493   0.675  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.862 -13.763   2.367  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -14.000 -15.430   1.844  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -11.261 -16.271   2.811  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.408 -17.285   1.946  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.247 -15.731   0.019  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -10.986 -14.852   0.887  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.910 -17.718  -0.047  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.931 -16.373  -0.637  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.219 -16.227   1.895  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.719 -17.917   1.903  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -7.286 -16.974   1.131  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -8.065 -17.270  -0.341  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -7.902 -18.513   0.794  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.737 -16.760   3.848  1.00  0.00           N  
ATOM    586  CA  THR A  38     -15.321 -17.330   5.055  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.368 -18.322   5.711  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.450 -18.847   5.082  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.655 -18.040   4.752  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.644 -18.553   3.416  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -17.827 -17.086   4.926  1.00  0.00           C  
ATOM    592  H   THR A  38     -15.110 -17.002   2.975  1.00  0.00           H  
ATOM    593  HA  THR A  38     -15.516 -16.522   5.745  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.773 -18.861   5.444  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.398 -19.135   3.290  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.848 -16.389   4.102  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -17.716 -16.544   5.853  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -18.749 -17.648   4.945  1.00  0.00           H  
ATOM    599  N   PRO A  39     -14.589 -18.587   7.007  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.760 -19.520   7.777  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.963 -20.968   7.345  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.063 -21.510   7.452  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -14.242 -19.318   9.216  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -15.639 -18.818   9.081  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -15.666 -17.998   7.821  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.712 -19.268   7.709  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -14.208 -20.260   9.745  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -13.612 -18.597   9.713  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -16.321 -19.651   9.000  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -15.893 -18.205   9.933  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -16.621 -18.096   7.327  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -15.457 -16.961   8.042  1.00  0.00           H  
ATOM    613  N   LYS A  40     -12.895 -21.590   6.858  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -12.954 -22.977   6.411  1.00  0.00           C  
ATOM    615  C   LYS A  40     -12.503 -23.925   7.518  1.00  0.00           C  
ATOM    616  O   LYS A  40     -11.326 -23.961   7.877  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.081 -23.172   5.170  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.450 -24.398   4.352  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -13.561 -24.093   3.362  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.034 -23.349   2.145  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.900 -23.555   0.951  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.045 -21.105   6.798  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -13.980 -23.200   6.158  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.175 -22.301   4.538  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -11.051 -23.270   5.482  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.580 -24.732   3.808  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.781 -25.179   5.022  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.007 -25.021   3.037  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.309 -23.484   3.850  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.995 -22.295   2.373  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.040 -23.706   1.924  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.878 -23.275   1.166  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.890 -24.557   0.671  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.554 -22.982   0.155  1.00  0.00           H  
ATOM    635  N   THR A  41     -13.447 -24.693   8.054  1.00  0.00           N  
ATOM    636  CA  THR A  41     -13.147 -25.642   9.119  1.00  0.00           C  
ATOM    637  C   THR A  41     -12.382 -26.846   8.582  1.00  0.00           C  
ATOM    638  O   THR A  41     -12.817 -27.498   7.633  1.00  0.00           O  
ATOM    639  CB  THR A  41     -14.431 -26.131   9.814  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -15.306 -25.025  10.061  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -14.104 -26.829  11.125  1.00  0.00           C  
ATOM    642  H   THR A  41     -14.367 -24.618   7.724  1.00  0.00           H  
ATOM    643  HA  THR A  41     -12.535 -25.136   9.852  1.00  0.00           H  
ATOM    644  HB  THR A  41     -14.929 -26.835   9.162  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.041 -25.314  10.608  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -13.156 -27.338  11.035  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -14.878 -27.548  11.353  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -14.047 -26.098  11.917  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -1.010   3.671  -6.833  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.360   2.674  -5.992  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.360   1.620  -5.526  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.892   1.701  -4.419  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.293   3.344  -4.781  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.586   4.280  -4.181  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.749   4.612  -6.750  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.405   2.191  -6.581  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.551   2.592  -4.052  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.188   3.860  -5.099  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.783   4.004  -3.283  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.610   0.632  -6.379  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.547  -0.437  -6.055  1.00  0.00           C  
ATOM     14  C   GLU A   2      -2.037  -1.781  -6.567  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.841  -1.966  -7.769  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -3.923  -0.140  -6.656  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -5.019  -1.064  -6.154  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -6.389  -0.683  -6.679  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -7.074   0.126  -6.017  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -6.778  -1.193  -7.750  1.00  0.00           O  
ATOM     21  H   GLU A   2      -1.155   0.622  -7.247  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.637  -0.486  -4.981  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -4.196   0.876  -6.412  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -3.862  -0.238  -7.730  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -4.796  -2.072  -6.472  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -5.039  -1.025  -5.074  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.823  -2.715  -5.647  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.336  -4.043  -6.004  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.425  -5.092  -5.808  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.291  -6.233  -6.253  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.108  -4.401  -5.166  1.00  0.00           C  
ATOM     32  CG  ASP A   3       1.008  -3.386  -5.310  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.388  -3.081  -6.460  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.502  -2.896  -4.273  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.998  -2.508  -4.706  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.055  -4.024  -7.047  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.393  -4.450  -4.125  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.264  -5.366  -5.478  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.504  -4.700  -5.140  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.617  -5.606  -4.883  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.776  -4.869  -4.217  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.576  -3.860  -3.541  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.162  -6.768  -3.998  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.790  -6.294  -2.280  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.554  -3.777  -4.810  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.953  -5.997  -5.831  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.941  -7.516  -3.970  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.268  -7.203  -4.421  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.986  -5.382  -4.413  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.176  -4.774  -3.831  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.352  -5.195  -2.375  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.477  -6.377  -2.056  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.444  -5.151  -4.619  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.227  -4.923  -6.116  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.636  -4.346  -4.122  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.473  -5.136  -6.947  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.081  -6.188  -4.961  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.056  -3.701  -3.872  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.650  -6.197  -4.447  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.892  -3.910  -6.275  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.470  -5.608  -6.471  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.547  -4.776  -4.510  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.659  -4.367  -3.043  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.547  -3.325  -4.461  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.813  -4.187  -7.336  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.249  -5.801  -7.769  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.246  -5.571  -6.332  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.364  -4.204  -1.471  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.526  -4.447  -0.034  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.933  -4.918   0.319  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.738  -5.217  -0.563  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.249  -3.077   0.590  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.575  -2.098  -0.484  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.219  -2.772  -1.781  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.805  -5.163   0.332  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.880  -2.939   1.457  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.211  -3.013   0.880  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.628  -1.863  -0.460  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -7.986  -1.202  -0.355  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.905  -2.475  -2.561  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.203  -2.539  -2.061  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.223  -4.981   1.614  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.533  -5.414   2.085  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.579  -4.327   1.859  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.472  -3.227   2.402  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.470  -5.776   3.570  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.604  -6.678   4.025  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.549  -6.932   5.522  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.719  -5.644   6.313  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.412  -5.092   6.763  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.539  -4.729   2.270  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.815  -6.291   1.521  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.536  -6.280   3.767  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.507  -4.865   4.152  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.546  -6.206   3.786  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.531  -7.623   3.506  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.340  -7.615   5.793  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.592  -7.371   5.769  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.212  -4.916   5.687  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.332  -5.847   7.179  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.401  -4.058   6.648  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -10.639  -5.500   6.199  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.253  -5.320   7.765  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.589  -4.642   1.056  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.655  -3.691   0.761  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.098  -2.437   0.097  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.039  -1.372   0.711  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.402  -3.317   2.042  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.817  -4.504   2.857  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.261  -5.707   2.386  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.828  -4.601   4.285  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.547  -6.546   3.436  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.289  -5.892   4.611  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.491  -3.725   5.320  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.422  -6.324   5.928  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.624  -4.155   6.627  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.085  -5.445   6.922  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.619  -5.535   0.653  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.344  -4.169   0.080  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.764  -2.698   2.655  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.293  -2.763   1.781  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.368  -5.948   1.339  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.880  -7.464   3.355  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.133  -2.727   5.113  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.776  -7.315   6.172  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.369  -3.492   7.440  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.173  -5.738   7.956  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.690  -2.570  -1.160  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.138  -1.447  -1.909  1.00  0.00           C  
ATOM    130  C   LYS A   9     -13.901  -1.235  -3.213  1.00  0.00           C  
ATOM    131  O   LYS A   9     -13.835  -0.164  -3.814  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.656  -1.684  -2.206  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -10.831  -0.409  -2.244  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -10.884   0.329  -0.917  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -9.647   1.188  -0.707  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.414   1.483   0.734  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.762  -3.445  -1.596  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.237  -0.561  -1.300  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.247  -2.330  -1.443  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.567  -2.174  -3.165  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -9.804  -0.661  -2.462  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.218   0.236  -3.020  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.757   0.965  -0.903  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -10.951  -0.393  -0.115  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -8.790   0.664  -1.101  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.776   2.119  -1.240  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.048   0.638   1.217  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.304   1.771   1.188  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -8.722   2.253   0.834  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.626  -2.263  -3.643  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.392  -2.168  -4.872  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.758  -2.940  -6.012  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.720  -2.540  -6.541  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.640  -3.093  -3.122  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.384  -2.556  -4.696  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.468  -1.128  -5.156  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.381  -4.050  -6.391  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.871  -4.882  -7.474  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.890  -4.987  -8.606  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.106  -6.064  -9.163  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.525  -6.279  -6.953  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.937  -7.172  -6.226  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.205  -4.317  -5.931  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.975  -4.418  -7.856  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.145  -6.875  -7.770  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.763  -6.192  -6.193  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.513  -3.862  -8.940  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.508  -3.826 -10.005  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.903  -4.256 -11.337  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.619  -4.633 -12.263  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.114  -2.419 -10.160  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.958  -2.064  -8.945  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.017  -1.387 -10.377  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.298  -3.036  -8.459  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.302  -4.511  -9.744  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.756  -2.419 -11.029  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.410  -1.380  -8.314  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.878  -1.599  -9.269  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.185  -2.963  -8.390  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.052  -1.866 -10.302  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.126  -0.947 -11.357  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.095  -0.615  -9.625  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.578  -4.198 -11.425  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.875  -4.582 -12.644  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.702  -5.505 -12.328  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.449  -6.472 -13.046  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.376  -3.338 -13.382  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.438  -2.733 -14.279  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.504  -3.316 -14.478  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -15.152  -1.557 -14.825  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.060  -3.890 -10.652  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.573  -5.109 -13.276  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.076  -2.594 -12.659  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.526  -3.606 -13.992  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.283  -1.151 -14.622  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -15.821  -1.142 -15.408  1.00  0.00           H  
ATOM    197  N   ARG A  14     -12.989  -5.199 -11.249  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.843  -6.000 -10.838  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.262  -7.081  -9.846  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.036  -6.955  -8.642  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.768  -5.108 -10.212  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.077  -4.195 -11.211  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.572  -4.168 -10.994  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -7.977  -2.912 -11.442  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -7.768  -2.613 -12.719  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.105  -3.474 -13.669  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.221  -1.450 -13.048  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.240  -4.415 -10.716  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.436  -6.474 -11.718  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.226  -4.492  -9.452  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.020  -5.736  -9.753  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.279  -4.551 -12.210  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.467  -3.194 -11.099  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.372  -4.294  -9.940  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.128  -4.984 -11.544  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.720  -2.262 -10.756  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.518  -4.351 -13.424  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -7.948  -3.245 -14.630  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -6.965  -0.798 -12.335  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -7.064  -1.225 -14.009  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.874  -8.143 -10.360  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.326  -9.247  -9.520  1.00  0.00           C  
ATOM    223  C   HIS A  15     -12.145 -10.096  -9.059  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.991 -10.367  -7.869  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.328 -10.116 -10.279  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.596  -9.401 -10.630  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.620  -8.191 -11.292  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.890  -9.732 -10.410  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.873  -7.808 -11.461  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.663  -8.726 -10.935  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.026  -8.185 -11.327  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.811  -8.826  -8.653  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.875 -10.458 -11.198  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.586 -10.971  -9.671  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.835  -7.687 -11.591  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.249 -10.622  -9.912  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.196  -6.900 -11.947  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.314 -10.513 -10.009  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -10.159 -11.327  -9.680  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.915 -10.497  -9.436  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.900 -10.673 -10.110  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.487 -10.265 -10.942  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.378 -11.900  -8.791  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.969 -12.008 -10.497  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.992  -9.588  -8.470  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.864  -8.726  -8.139  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.845  -8.405  -6.647  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.168  -7.473  -6.211  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.927  -7.432  -8.951  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.183  -7.685 -10.424  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.320  -8.068 -10.770  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.247  -7.500 -11.229  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.829  -9.495  -7.967  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.957  -9.255  -8.392  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.724  -6.812  -8.567  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -6.989  -6.906  -8.852  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.592  -9.182  -5.870  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.663  -8.980  -4.428  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.425  -9.545  -3.738  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.912 -10.597  -4.122  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.922  -9.640  -3.862  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.433  -9.306  -4.822  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.109  -9.909  -6.277  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.710  -7.918  -4.244  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.778 -10.711  -3.838  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.085  -9.282  -2.856  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.949  -8.839  -2.718  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.771  -9.268  -1.974  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.918 -10.714  -1.510  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.027 -11.241  -1.430  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.544  -8.355  -0.767  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.431  -6.585  -1.185  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.402  -8.008  -2.459  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.919  -9.199  -2.632  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.364  -8.476  -0.074  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.622  -8.637  -0.280  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.791 -11.349  -1.205  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.794 -12.735  -0.750  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.763 -12.922   0.415  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.699 -12.204   1.411  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.386 -13.161  -0.329  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.296 -14.611   0.114  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -3.386 -15.583  -1.047  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -3.516 -15.119  -2.199  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -3.326 -16.806  -0.803  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.937 -10.876  -1.288  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.117 -13.354  -1.573  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.716 -13.018  -1.164  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.064 -12.535   0.490  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -2.352 -14.762   0.617  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -4.105 -14.816   0.799  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.661 -13.894   0.279  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.630 -14.159   1.326  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.923 -13.392   1.127  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.775 -13.354   2.016  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.665 -14.435  -0.538  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.850 -15.216   1.340  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.202 -13.878   2.277  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.069 -12.776  -0.041  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.267 -12.004  -0.354  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.983 -12.580  -1.571  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.404 -13.350  -2.337  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.902 -10.541  -0.608  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.146  -9.833   0.517  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -8.955  -8.360   0.188  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.881  -9.995   1.839  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.356 -12.842  -0.710  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.929 -12.060   0.497  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.288 -10.502  -1.494  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.820  -9.998  -0.783  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.167 -10.280   0.621  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.915  -7.910  -0.015  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.321  -8.265  -0.681  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.493  -7.861   1.027  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.877  -9.587   1.749  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.345  -9.470   2.616  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.943 -11.044   2.090  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.245 -12.199  -1.744  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.039 -12.677  -2.870  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.128 -11.672  -3.234  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.834 -11.161  -2.363  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.671 -14.031  -2.539  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.263 -14.101  -1.141  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.317 -15.183  -1.008  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -16.480 -14.927  -1.384  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.979 -16.285  -0.527  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.652 -11.583  -1.100  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.379 -12.796  -3.715  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.457 -14.232  -3.251  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.915 -14.798  -2.625  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.470 -14.304  -0.438  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.715 -13.148  -0.907  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.257 -11.391  -4.526  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.258 -10.446  -5.007  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.666 -11.002  -4.818  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.050 -11.981  -5.458  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.019 -10.125  -6.484  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.178  -8.903  -7.177  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.665 -11.830  -5.173  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.162  -9.538  -4.431  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.019  -9.732  -6.601  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.113 -11.033  -7.061  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.432 -10.370  -3.935  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.798 -10.801  -3.661  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.806  -9.863  -4.317  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.554  -8.667  -4.461  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.043 -10.860  -2.153  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.356 -11.484  -1.789  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.423 -10.866  -1.201  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.740 -12.849  -1.987  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.447 -11.765  -1.022  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.054 -12.988  -1.496  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.104 -13.967  -2.533  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.738 -14.200  -1.535  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.785 -15.169  -2.570  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.091 -15.278  -2.075  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.069  -9.595  -3.456  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -18.922 -11.790  -4.076  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.259 -11.439  -1.689  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.029  -9.856  -1.754  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.443  -9.824  -0.922  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.318 -11.562  -0.620  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.097 -13.903  -2.920  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.746 -14.299  -1.158  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.309 -16.044  -2.988  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.584 -16.236  -2.125  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.949 -10.413  -4.713  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.996  -9.626  -5.352  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.035  -9.173  -4.331  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.141  -9.741  -3.244  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.673 -10.441  -6.456  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -21.696 -11.193  -7.343  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -22.414 -11.949  -8.449  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -23.005 -11.000  -9.480  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -21.951 -10.207 -10.173  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.091 -11.373  -4.571  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.536  -8.754  -5.790  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.340 -11.159  -6.001  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -23.250  -9.772  -7.079  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -21.012 -10.487  -7.790  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -21.143 -11.898  -6.738  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -21.710 -12.604  -8.941  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.210 -12.535  -8.013  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -23.548 -11.577 -10.211  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.682 -10.323  -8.980  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -22.095 -10.244 -11.202  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -21.011 -10.592  -9.950  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -21.989  -9.215  -9.864  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.801  -8.147  -4.689  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.832  -7.618  -3.803  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.919  -6.903  -4.601  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.626  -6.113  -5.498  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.215  -6.656  -2.786  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.508  -7.356  -1.637  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.528  -6.511  -0.373  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -22.346  -5.660  -0.265  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.210  -4.703   0.646  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -23.177  -4.478   1.525  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -21.104  -3.971   0.681  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.669  -7.736  -5.568  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.276  -8.449  -3.277  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.497  -6.027  -3.291  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.998  -6.037  -2.374  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.006  -8.294  -1.438  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.483  -7.544  -1.919  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.409  -5.887  -0.387  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -23.566  -7.169   0.483  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -21.619  -5.810  -0.904  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -24.011  -5.029   1.502  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -23.072  -3.758   2.211  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -20.373  -4.138   0.020  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -21.003  -3.251   1.367  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.173  -7.188  -4.267  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.304  -6.574  -4.953  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.568  -5.170  -4.418  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.786  -4.233  -5.186  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.557  -7.437  -4.790  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.723  -6.987  -5.654  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.413  -7.146  -7.135  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.604  -6.979  -7.964  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.110  -5.796  -8.294  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -31.531  -4.682  -7.868  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.196  -5.726  -9.053  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.343  -7.826  -3.543  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.059  -6.506  -6.003  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.314  -8.456  -5.053  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.869  -7.405  -3.757  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.590  -7.585  -5.413  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.932  -5.948  -5.449  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.682  -6.404  -7.418  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -30.006  -8.133  -7.299  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.047  -7.790  -8.290  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.712  -4.732  -7.297  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -31.913  -3.792  -8.119  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.635  -6.564  -9.376  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.576  -4.835  -9.300  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.546  -5.032  -3.096  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.785  -3.743  -2.458  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.534  -2.871  -2.510  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.620  -1.643  -2.502  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -29.221  -3.942  -1.006  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.660  -4.411  -0.860  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.619  -3.237  -0.744  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -33.000  -3.675  -0.558  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -34.051  -2.879  -0.718  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -33.880  -1.611  -1.068  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -35.277  -3.351  -0.530  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.366  -5.816  -2.537  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.577  -3.247  -2.998  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.578  -4.678  -0.546  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -29.116  -3.005  -0.479  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.927  -4.996  -1.728  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.741  -5.021   0.027  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.326  -2.632   0.101  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.557  -2.648  -1.647  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -33.149  -4.608  -0.299  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.958  -1.253  -1.211  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -34.674  -1.014  -1.189  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -35.410  -4.306  -0.267  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -36.067  -2.751  -0.651  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.372  -3.515  -2.562  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.103  -2.798  -2.611  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.368  -3.082  -3.918  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.929  -3.669  -4.844  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.224  -3.193  -1.422  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.943  -3.102  -0.205  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.368  -4.495  -2.566  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.316  -1.741  -2.554  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -23.885  -4.210  -1.551  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.371  -2.532  -1.374  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.791  -2.242   0.193  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.109  -2.662  -3.985  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.297  -2.869  -5.178  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.257  -3.962  -4.944  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.941  -4.298  -3.804  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.602  -1.567  -5.581  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.932  -0.865  -4.434  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -21.626   0.058  -3.668  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -19.608  -1.129  -4.122  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -21.011   0.705  -2.613  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -18.988  -0.485  -3.067  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.691   0.432  -2.312  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.718  -2.200  -3.214  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.954  -3.179  -5.976  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.848  -1.783  -6.322  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.333  -0.893  -6.002  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -22.658   0.271  -3.902  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -19.057  -1.848  -4.712  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -21.563   1.422  -2.024  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -17.956  -0.701  -2.834  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.208   0.937  -1.488  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.730  -4.512  -6.034  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.728  -5.567  -5.948  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.508  -5.096  -5.162  1.00  0.00           C  
ATOM    495  O   GLU A  32     -17.956  -4.029  -5.432  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.305  -6.015  -7.349  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.473  -6.244  -8.293  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -21.541  -7.139  -7.694  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -22.268  -6.672  -6.793  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.649  -8.306  -8.126  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.023  -4.201  -6.916  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.172  -6.405  -5.431  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.665  -5.258  -7.777  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.750  -6.938  -7.266  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.918  -5.290  -8.533  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.103  -6.705  -9.197  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.092  -5.899  -4.188  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.937  -5.565  -3.363  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.168  -6.819  -2.961  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.729  -7.914  -2.908  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.356  -4.803  -2.092  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.860  -3.412  -2.445  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.415  -5.584  -1.328  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.573  -6.736  -4.021  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.286  -4.926  -3.942  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.489  -4.697  -1.457  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.336  -2.972  -1.581  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.029  -2.795  -2.753  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.575  -3.482  -3.252  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.348  -5.553  -1.870  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.095  -6.610  -1.220  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.552  -5.145  -0.351  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.881  -6.652  -2.676  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.034  -7.769  -2.278  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.205  -8.079  -0.793  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.678  -7.370   0.064  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.567  -7.457  -2.580  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.144  -7.511  -4.351  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.491  -5.754  -2.736  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.334  -8.634  -2.850  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.336  -6.466  -2.218  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.942  -8.175  -2.070  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.945  -9.143  -0.498  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.184  -9.548   0.882  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.112 -10.518   1.364  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.506 -11.251   0.582  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.567 -10.207   1.042  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.663  -9.276   0.547  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.611 -11.536   0.302  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.339  -9.668  -1.225  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.158  -8.662   1.500  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.734 -10.398   2.092  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.586  -9.828   0.446  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.799  -8.472   1.255  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.383  -8.868  -0.413  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.574 -12.002   0.455  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.456 -11.366  -0.753  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -15.834 -12.185   0.680  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.870 -10.525   2.683  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.870 -11.402   3.300  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.288 -12.869   3.269  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.402 -13.216   3.661  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.797 -10.897   4.743  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.123 -10.264   4.990  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.554  -9.678   3.675  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.904 -11.295   2.830  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.625 -11.730   5.410  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.995 -10.181   4.838  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.831 -11.011   5.318  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.025  -9.486   5.733  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.626  -9.745   3.565  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.228  -8.652   3.594  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.386 -13.726   2.802  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.660 -15.156   2.722  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.888 -15.745   4.110  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.241 -15.347   5.079  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.500 -15.880   2.034  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.333 -15.507   0.571  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.137 -16.209  -0.050  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.517 -17.574  -0.603  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.466 -18.118  -1.508  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.515 -13.388   2.505  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.556 -15.290   2.135  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.583 -15.639   2.552  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.669 -16.945   2.095  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.224 -15.793   0.032  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.192 -14.438   0.495  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.752 -15.601  -0.856  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.373 -16.335   0.704  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.657 -18.255   0.222  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.441 -17.480  -1.154  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.522 -17.899  -1.131  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.557 -17.696  -2.454  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.565 -19.150  -1.590  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.812 -16.697   4.200  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.125 -17.341   5.469  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.802 -18.830   5.424  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.697 -19.435   4.357  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.610 -17.160   5.839  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.405 -17.083   4.651  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -15.810 -15.903   6.672  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.294 -16.971   3.392  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.525 -16.875   6.237  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.926 -18.014   6.421  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.107 -17.745   4.023  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -15.077 -15.876   7.465  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.802 -15.909   7.100  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.694 -15.033   6.044  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.641 -19.437   6.609  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.329 -20.864   6.732  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.502 -21.751   6.326  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.624 -21.569   6.799  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.021 -21.033   8.222  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.763 -19.928   8.890  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.752 -18.777   7.921  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.459 -21.131   6.150  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.368 -22.001   8.556  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.957 -20.950   8.385  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.776 -20.236   9.094  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.261 -19.650   9.805  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.671 -18.215   7.994  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -12.901 -18.138   8.104  1.00  0.00           H  
ATOM    613  N   LYS A  40     -14.235 -22.712   5.448  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -15.267 -23.629   4.980  1.00  0.00           C  
ATOM    615  C   LYS A  40     -15.747 -24.532   6.111  1.00  0.00           C  
ATOM    616  O   LYS A  40     -14.943 -25.127   6.830  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -14.735 -24.481   3.825  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -14.588 -23.714   2.521  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -15.932 -23.507   1.842  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.299 -24.691   0.960  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -15.349 -24.852  -0.175  1.00  0.00           N  
ATOM    622  H   LYS A  40     -13.320 -22.807   5.108  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -16.099 -23.039   4.627  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -13.767 -24.873   4.098  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -15.414 -25.305   3.659  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -14.149 -22.750   2.729  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.942 -24.271   1.858  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -16.693 -23.386   2.598  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.883 -22.616   1.232  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -16.285 -25.588   1.560  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -17.293 -24.535   0.568  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.859 -25.169  -1.025  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -14.623 -25.557   0.064  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.882 -23.946  -0.382  1.00  0.00           H  
ATOM    635  N   THR A  41     -17.064 -24.631   6.265  1.00  0.00           N  
ATOM    636  CA  THR A  41     -17.652 -25.461   7.309  1.00  0.00           C  
ATOM    637  C   THR A  41     -17.519 -26.942   6.973  1.00  0.00           C  
ATOM    638  O   THR A  41     -17.665 -27.343   5.818  1.00  0.00           O  
ATOM    639  CB  THR A  41     -19.140 -25.125   7.522  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -19.870 -25.346   6.311  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -19.311 -23.681   7.967  1.00  0.00           C  
ATOM    642  H   THR A  41     -17.653 -24.132   5.661  1.00  0.00           H  
ATOM    643  HA  THR A  41     -17.124 -25.261   8.230  1.00  0.00           H  
ATOM    644  HB  THR A  41     -19.532 -25.773   8.293  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -19.635 -24.673   5.668  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -19.235 -23.029   7.110  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -18.538 -23.430   8.679  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -20.279 -23.559   8.428  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       4.291  -2.197  -3.600  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.362  -3.626  -3.316  1.00  0.00           C  
ATOM      3  C   SER A   1       2.974  -4.191  -3.029  1.00  0.00           C  
ATOM      4  O   SER A   1       2.723  -5.379  -3.232  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.287  -3.886  -2.126  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.505  -3.174  -2.262  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.998  -1.583  -2.894  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.765  -4.117  -4.189  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.798  -3.569  -1.217  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.505  -4.942  -2.067  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.077  -3.633  -2.882  1.00  0.00           H  
ATOM     12  N   GLU A   2       2.078  -3.332  -2.555  1.00  0.00           N  
ATOM     13  CA  GLU A   2       0.716  -3.746  -2.239  1.00  0.00           C  
ATOM     14  C   GLU A   2      -0.223  -3.467  -3.410  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.989  -2.503  -3.389  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.216  -3.023  -0.987  1.00  0.00           C  
ATOM     17  CG  GLU A   2       0.944  -3.431   0.283  1.00  0.00           C  
ATOM     18  CD  GLU A   2       0.107  -3.217   1.529  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -1.124  -3.415   1.458  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       0.683  -2.853   2.576  1.00  0.00           O  
ATOM     21  H   GLU A   2       2.338  -2.398  -2.414  1.00  0.00           H  
ATOM     22  HA  GLU A   2       0.728  -4.808  -2.049  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       0.344  -1.959  -1.125  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -0.835  -3.236  -0.858  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       1.200  -4.478   0.215  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       1.848  -2.846   0.369  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.157  -4.316  -4.429  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.001  -4.163  -5.608  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.189  -5.119  -5.555  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.138  -6.220  -6.103  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.188  -4.410  -6.879  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.761  -3.270  -7.191  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.417  -2.110  -6.880  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.848  -3.537  -7.745  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.473  -5.066  -4.386  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.372  -3.149  -5.621  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.393  -5.313  -6.757  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.863  -4.531  -7.713  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.257  -4.691  -4.890  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.457  -5.508  -4.763  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.580  -4.725  -4.089  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.337  -3.712  -3.433  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.154  -6.777  -3.964  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.550  -6.464  -2.274  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.238  -3.803  -4.474  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.776  -5.787  -5.756  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.054  -7.368  -3.885  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.398  -7.348  -4.483  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.809  -5.202  -4.255  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -7.968  -4.548  -3.661  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.126  -4.933  -2.194  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.122  -6.110  -1.832  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.263  -4.904  -4.416  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.030  -4.848  -5.927  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.387  -3.962  -4.012  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.305  -4.710  -6.730  1.00  0.00           C  
ATOM     57  H   ILE A   5      -6.939  -6.014  -4.788  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.819  -3.480  -3.728  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.550  -5.907  -4.140  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.401  -4.003  -6.157  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.536  -5.756  -6.241  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.221  -2.992  -4.457  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.330  -4.358  -4.357  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.409  -3.866  -2.937  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.086  -4.848  -7.779  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -11.015  -5.459  -6.410  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.723  -3.727  -6.576  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.270  -3.919  -1.328  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.435  -4.127   0.113  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.785  -4.744   0.460  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.533  -5.163  -0.423  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.330  -2.712   0.689  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.743  -1.817  -0.427  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.285  -2.492  -1.690  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.644  -4.742   0.518  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.991  -2.617   1.539  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.312  -2.519   0.995  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.816  -1.704  -0.430  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.264  -0.855  -0.322  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.983  -2.305  -2.493  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.296  -2.154  -1.962  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.092  -4.796   1.752  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.354  -5.361   2.216  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.502  -4.380   2.000  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.527  -3.300   2.591  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.257  -5.729   3.698  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.263  -6.782   4.131  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.084  -7.156   5.593  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.293  -5.957   6.505  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.000  -5.353   6.932  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.455  -4.446   2.409  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.548  -6.255   1.644  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.264  -6.106   3.899  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.421  -4.840   4.289  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.260  -6.393   3.989  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.129  -7.665   3.524  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -12.804  -7.919   5.851  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.084  -7.538   5.738  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.869  -5.214   5.975  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -12.837  -6.277   7.381  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -10.997  -4.333   6.729  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -10.212  -5.800   6.421  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -10.860  -5.493   7.952  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.449  -4.763   1.151  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.600  -3.916   0.858  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.161  -2.599   0.228  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.151  -1.558   0.884  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.397  -3.644   2.135  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.652  -4.876   2.950  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -15.964  -6.120   2.479  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.620  -4.981   4.377  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.127  -6.992   3.528  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -15.921  -6.318   4.703  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.365  -4.077   5.412  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -15.974  -6.770   6.019  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.418  -4.527   6.717  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -15.719  -5.863   7.012  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.372  -5.635   0.711  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.230  -4.445   0.158  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.851  -2.945   2.751  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.352  -3.215   1.870  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.065  -6.366   1.434  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.353  -7.942   3.448  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.130  -3.043   5.205  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.204  -7.797   6.263  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.224  -3.842   7.530  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -15.750  -6.170   8.046  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.800  -2.652  -1.050  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.361  -1.462  -1.771  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.200  -1.247  -3.026  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.235  -0.150  -3.581  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.883  -1.585  -2.146  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.146  -0.256  -2.159  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.198   0.423  -0.801  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -9.984   1.312  -0.577  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.147   2.645  -1.220  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.829  -3.512  -1.520  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.489  -0.613  -1.117  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.396  -2.236  -1.435  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.809  -2.023  -3.131  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.114  -0.430  -2.424  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.605   0.391  -2.893  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.089   1.030  -0.745  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.226  -0.334  -0.030  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.846   1.449   0.485  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.115   0.825  -0.993  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.427   3.305  -0.863  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -11.090   3.031  -1.009  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.043   2.560  -2.251  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.875  -2.303  -3.470  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.705  -2.208  -4.656  1.00  0.00           C  
ATOM    152  C   GLY A  10     -15.033  -2.792  -5.883  1.00  0.00           C  
ATOM    153  O   GLY A  10     -14.143  -2.173  -6.466  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.809  -3.154  -2.987  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.630  -2.737  -4.479  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.928  -1.168  -4.844  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.457  -3.989  -6.275  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.889  -4.659  -7.439  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.968  -4.951  -8.478  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.270  -6.109  -8.766  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.204  -5.961  -7.019  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.185  -6.983  -5.874  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.170  -4.433  -5.769  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.155  -4.000  -7.875  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.006  -6.554  -7.900  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.269  -5.726  -6.533  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.544  -3.892  -9.038  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.587  -4.034 -10.047  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.031  -4.637 -11.332  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.784  -5.074 -12.201  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.242  -2.678 -10.371  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.099  -2.207  -9.206  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.182  -1.644 -10.716  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.260  -2.994  -8.768  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.347  -4.692  -9.651  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.883  -2.807 -11.231  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.726  -1.388  -9.528  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.719  -3.022  -8.862  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -18.461  -1.875  -8.401  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.861  -1.142  -9.816  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.338  -2.134 -11.177  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.596  -0.919 -11.403  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.707  -4.658 -11.445  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.049  -5.208 -12.624  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.820  -6.023 -12.232  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.574  -7.097 -12.780  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.644  -4.083 -13.579  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.808  -3.590 -14.418  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.647  -4.376 -14.858  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -15.863  -2.282 -14.642  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.159  -4.294 -10.718  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.752  -5.857 -13.124  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.262  -3.251 -13.005  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.872  -4.442 -14.243  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.160  -1.716 -14.260  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -16.605  -1.936 -15.181  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.053  -5.504 -11.279  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.850  -6.183 -10.813  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.190  -7.229  -9.755  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.877  -7.060  -8.576  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.855  -5.170 -10.242  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.049  -4.443 -11.305  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.562  -4.462 -10.986  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -7.852  -3.354 -11.619  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -6.528  -3.258 -11.662  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -5.773  -4.199 -11.111  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -5.955  -2.219 -12.256  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.301  -4.644 -10.880  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.399  -6.678 -11.660  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.399  -4.434  -9.668  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.168  -5.687  -9.590  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.207  -4.926 -12.258  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.383  -3.418 -11.359  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.436  -4.393  -9.916  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.144  -5.393 -11.338  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.390  -2.647 -12.033  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -6.202  -4.984 -10.663  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -4.776  -4.125 -11.145  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -6.520  -1.508 -12.673  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -4.959  -2.148 -12.287  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.834  -8.309 -10.185  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.218  -9.383  -9.275  1.00  0.00           C  
ATOM    223  C   HIS A  15     -12.002 -10.210  -8.868  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.761 -10.436  -7.683  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.266 -10.283  -9.928  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.591  -9.613 -10.129  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.728  -8.386 -10.743  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.842 -10.006  -9.793  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.006  -8.053 -10.775  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.703  -9.019 -10.206  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.056  -8.386 -11.136  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.643  -8.932  -8.391  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.906 -10.601 -10.896  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.424 -11.152  -9.305  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.997  -7.840 -11.101  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.113 -10.925  -9.293  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.412  -7.146 -11.196  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.240 -10.661  -9.859  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -10.059 -11.458  -9.584  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.812 -10.612  -9.425  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.792 -10.870 -10.066  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.481 -10.449 -10.786  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.220 -12.018  -8.675  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.908 -12.151 -10.399  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.891  -9.598  -8.570  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.760  -8.710  -8.329  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.698  -8.295  -6.862  1.00  0.00           C  
ATOM    248  O   ASP A  17      -6.959  -7.381  -6.496  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.859  -7.470  -9.219  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.384  -7.735 -10.635  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.156  -7.715 -10.863  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.241  -7.962 -11.514  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.732  -9.444  -8.089  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.858  -9.249  -8.576  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.888  -7.145  -9.259  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.253  -6.683  -8.796  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.479  -8.972  -6.028  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.515  -8.674  -4.601  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.269  -9.210  -3.902  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.626 -10.143  -4.383  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.769  -9.275  -3.964  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.297  -8.987  -4.914  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.046  -9.691  -6.380  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.543  -7.601  -4.487  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.639 -10.343  -3.870  1.00  0.00           H  
ATOM    266  HB3 CYS A  18      -9.906  -8.846  -2.982  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.933  -8.613  -2.763  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.765  -9.028  -1.996  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.858 -10.505  -1.622  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.949 -11.066  -1.536  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.630  -8.178  -0.732  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.123  -6.456  -1.045  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.485  -7.873  -2.430  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.893  -8.881  -2.614  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.581  -8.151  -0.222  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.891  -8.626  -0.083  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.704 -11.127  -1.399  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.655 -12.538  -1.035  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.577 -12.826   0.147  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.352 -12.345   1.256  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.222 -12.949  -0.689  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.112 -14.354  -0.121  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.784 -15.010  -0.441  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.347 -14.926  -1.608  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.181 -15.609   0.474  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.866 -10.625  -1.483  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -4.989 -13.112  -1.885  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.620 -12.896  -1.584  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.828 -12.256   0.040  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.222 -14.304   0.952  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.906 -14.959  -0.535  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.618 -13.616  -0.102  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.559 -13.955   0.950  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.873 -13.211   0.814  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.678 -13.182   1.745  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.747 -13.971  -1.006  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.753 -15.016   0.916  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.118 -13.710   1.905  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.090 -12.606  -0.349  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.316 -11.856  -0.603  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.072 -12.437  -1.794  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.468 -12.970  -2.724  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.992 -10.383  -0.860  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.377  -9.617   0.312  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.319  -8.128   0.005  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.168  -9.870   1.588  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.412 -12.664  -1.053  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.939 -11.931   0.275  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.298 -10.336  -1.685  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.911  -9.886  -1.136  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.365  -9.964   0.470  1.00  0.00           H  
ATOM    312 HD11 LEU A  22     -10.210  -7.648   0.382  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -9.256  -7.984  -1.063  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.449  -7.697   0.478  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      -9.838  -9.188   2.357  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.007 -10.886   1.914  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -11.220  -9.716   1.395  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.396 -12.327  -1.757  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.235 -12.841  -2.834  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.345 -11.852  -3.178  1.00  0.00           C  
ATOM    321  O   GLU A  23     -15.177 -11.517  -2.335  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.841 -14.189  -2.440  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.389 -14.219  -1.023  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.383 -15.343  -0.805  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.951 -16.454  -0.436  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.594 -15.110  -1.004  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.819 -11.891  -0.988  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.610 -12.978  -3.704  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.647 -14.421  -3.120  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -13.080 -14.951  -2.525  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.566 -14.348  -0.335  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.881 -13.278  -0.821  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.351 -11.388  -4.423  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.357 -10.437  -4.881  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.760 -11.019  -4.738  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.106 -12.000  -5.396  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.099 -10.051  -6.338  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -15.950  -8.530  -6.867  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.661 -11.692  -5.051  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.283  -9.554  -4.265  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.038  -9.899  -6.480  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.431 -10.854  -6.980  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.563 -10.407  -3.875  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.929 -10.864  -3.647  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.936  -9.908  -4.277  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.779  -8.689  -4.204  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.201 -10.995  -2.147  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.526 -11.621  -1.836  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.574 -11.040  -1.179  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.944 -12.950  -2.166  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.618 -11.928  -1.082  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.257 -13.106  -1.680  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.339 -14.022  -2.826  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.972 -14.292  -1.834  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.049 -15.198  -2.978  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.354 -15.325  -2.485  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.230  -9.629  -3.380  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.035 -11.835  -4.108  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.430 -11.604  -1.700  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.182 -10.012  -1.699  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.567 -10.031  -0.797  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.481 -11.746  -0.655  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.334 -13.944  -3.214  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.979 -14.405  -1.460  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.597 -16.038  -3.486  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.871 -16.262  -2.625  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.970 -10.468  -4.895  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.004  -9.665  -5.537  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.078  -9.257  -4.534  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.262  -9.912  -3.507  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.639 -10.443  -6.692  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.512 -11.601  -6.238  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.233 -12.248  -7.408  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.573 -12.830  -6.984  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -25.446 -14.244  -6.534  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.040 -11.446  -4.920  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.537  -8.774  -5.929  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.248  -9.767  -7.274  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.853 -10.837  -7.320  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.890 -12.342  -5.758  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.245 -11.233  -5.534  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.402 -11.503  -8.172  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.616 -13.041  -7.807  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -25.968 -12.237  -6.174  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -26.250 -12.788  -7.824  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -24.458 -14.557  -6.614  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -26.043 -14.860  -7.120  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -25.746 -14.331  -5.542  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.785  -8.174  -4.837  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.840  -7.679  -3.962  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.911  -6.944  -4.762  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.648  -6.443  -5.855  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.255  -6.749  -2.897  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.655  -7.484  -1.710  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.747  -6.655  -0.438  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -23.294  -7.400   0.734  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.014  -7.600   1.028  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -21.065  -7.113   0.239  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -21.680  -8.288   2.113  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.591  -7.694  -5.670  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.292  -8.530  -3.474  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.480  -6.147  -3.348  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.038  -6.101  -2.534  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.191  -8.410  -1.562  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.617  -7.696  -1.917  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -23.133  -5.775  -0.552  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.775  -6.360  -0.290  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -23.978  -7.768   1.330  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -21.314  -6.594  -0.578  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -20.102  -7.265   0.463  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -22.393  -8.656   2.709  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -20.717  -8.438   2.333  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.119  -6.885  -4.210  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.229  -6.213  -4.873  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.370  -4.776  -4.378  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.248  -3.827  -5.153  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.533  -6.976  -4.632  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.733  -6.371  -5.341  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.668  -6.602  -6.843  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.289  -7.866  -7.230  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -31.186  -8.393  -8.445  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -30.490  -7.770  -9.385  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -31.780  -9.547  -8.721  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.266  -7.304  -3.337  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.023  -6.197  -5.933  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.411  -7.992  -4.979  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.737  -6.989  -3.572  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.634  -6.828  -4.957  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.755  -5.309  -5.149  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.180  -5.793  -7.340  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.632  -6.613  -7.146  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.808  -8.343  -6.550  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.040  -6.901  -9.180  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -30.413  -8.170 -10.299  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -32.306 -10.020  -8.014  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -31.702  -9.943  -9.635  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.627  -4.625  -3.083  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.786  -3.305  -2.485  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.498  -2.495  -2.606  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.521  -1.265  -2.565  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -29.183  -3.433  -1.013  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.632  -3.845  -0.807  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.822  -5.338  -1.019  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -32.098  -5.809  -0.487  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -33.272  -5.543  -1.050  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -33.330  -4.815  -2.157  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -34.390  -6.007  -0.507  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.713  -5.420  -2.516  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.572  -2.791  -3.018  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.552  -4.173  -0.544  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -29.030  -2.481  -0.527  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.928  -3.595   0.201  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -31.252  -3.308  -1.510  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.786  -5.546  -2.078  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.020  -5.864  -0.523  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -32.078  -6.349   0.330  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.489  -4.465  -2.569  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -34.215  -4.617  -2.579  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -34.349  -6.557   0.327  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -35.272  -5.806  -0.931  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.377  -3.193  -2.755  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.080  -2.539  -2.878  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.324  -3.056  -4.098  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.847  -3.858  -4.873  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.248  -2.767  -1.615  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.769  -2.032  -0.521  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.424  -4.172  -2.780  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.253  -1.480  -2.999  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.259  -3.817  -1.365  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.231  -2.450  -1.794  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.502  -1.114  -0.596  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.090  -2.592  -4.263  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.261  -3.006  -5.389  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.280  -4.096  -4.970  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.003  -4.273  -3.785  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.498  -1.807  -5.956  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.760  -1.018  -4.912  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.483  -1.385  -4.521  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.346   0.090  -4.320  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.801  -0.661  -3.561  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.669   0.818  -3.360  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.396   0.441  -2.979  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.729  -1.954  -3.612  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.914  -3.399  -6.153  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.775  -2.158  -6.677  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.195  -1.143  -6.444  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.016  -2.248  -4.976  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.341   0.385  -4.616  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.806  -0.958  -3.266  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.136   1.679  -2.906  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.865   1.009  -2.229  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.759  -4.825  -5.953  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.810  -5.899  -5.686  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.572  -5.366  -4.970  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.010  -4.341  -5.358  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.402  -6.586  -6.991  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.577  -6.926  -7.892  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.515  -8.346  -8.421  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.087  -9.243  -7.665  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.896  -8.560  -9.591  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.019  -4.636  -6.878  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.297  -6.620  -5.047  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.735  -5.933  -7.534  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.881  -7.501  -6.754  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.492  -6.807  -7.331  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.580  -6.245  -8.731  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.151  -6.069  -3.924  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.980  -5.668  -3.154  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.155  -6.880  -2.736  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.690  -7.973  -2.545  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.380  -4.875  -1.896  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -18.130  -3.608  -2.279  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.216  -5.739  -0.965  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.640  -6.878  -3.664  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.372  -5.030  -3.779  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.478  -4.588  -1.374  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -17.432  -2.878  -2.661  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.862  -3.839  -3.039  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.628  -3.208  -1.408  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -17.565  -6.355  -0.363  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.809  -5.105  -0.322  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.870  -6.370  -1.549  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.849  -6.681  -2.595  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.949  -7.757  -2.199  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.081  -8.056  -0.709  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.558  -7.324   0.131  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.502  -7.387  -2.530  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.148  -7.293  -4.315  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.481  -5.787  -2.761  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.222  -8.640  -2.757  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.278  -6.421  -2.100  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.842  -8.127  -2.102  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.783  -9.139  -0.388  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -14.983  -9.536   1.000  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.010 -10.640   1.401  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.528 -11.409   0.570  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.423 -10.025   1.242  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.403  -8.864   1.153  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.789 -11.119   0.251  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.175  -9.683  -1.102  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -14.808  -8.672   1.624  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.479 -10.438   2.239  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -16.941  -8.044   0.624  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.290  -9.181   0.625  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.672  -8.543   2.149  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.741 -11.549   0.523  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.853 -10.697  -0.741  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.029 -11.887   0.266  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.713 -10.721   2.707  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.796 -11.728   3.249  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.381 -13.135   3.194  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.507 -13.368   3.635  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.602 -11.285   4.701  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -13.833 -10.514   5.030  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.250  -9.837   3.754  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.845 -11.715   2.737  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.498 -12.155   5.334  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.718 -10.670   4.779  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.607 -11.186   5.369  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.613  -9.779   5.790  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.327  -9.777   3.694  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -13.812  -8.852   3.689  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.610 -14.070   2.651  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -13.051 -15.456   2.540  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.534 -15.983   3.887  1.00  0.00           C  
ATOM    566  O   LYS A  37     -13.005 -15.613   4.936  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.913 -16.334   2.015  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.327 -15.849   0.700  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.281 -16.814   0.166  1.00  0.00           C  
ATOM    570  CE  LYS A  37      -9.216 -17.114   1.210  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -7.916 -17.486   0.586  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.722 -13.823   2.317  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.871 -15.488   1.839  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -11.122 -16.356   2.751  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.286 -17.338   1.870  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.121 -15.760  -0.026  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -10.868 -14.884   0.855  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.764 -17.737  -0.114  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.808 -16.374  -0.701  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.073 -16.237   1.823  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.557 -17.933   1.827  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -7.160 -17.473   1.299  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -7.678 -16.812  -0.170  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -7.977 -18.440   0.177  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.540 -16.851   3.852  1.00  0.00           N  
ATOM    586  CA  THR A  38     -15.094 -17.429   5.070  1.00  0.00           C  
ATOM    587  C   THR A  38     -15.264 -18.938   4.934  1.00  0.00           C  
ATOM    588  O   THR A  38     -15.317 -19.484   3.832  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.455 -16.800   5.422  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -17.115 -16.359   4.229  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.279 -15.626   6.373  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.919 -17.106   2.985  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.407 -17.225   5.878  1.00  0.00           H  
ATOM    594  HB  THR A  38     -17.066 -17.548   5.906  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.852 -15.790   4.463  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.245 -15.314   6.742  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -15.813 -14.805   5.849  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.656 -15.925   7.202  1.00  0.00           H  
ATOM    599  N   PRO A  39     -15.353 -19.629   6.080  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -15.520 -21.085   6.115  1.00  0.00           C  
ATOM    601  C   PRO A  39     -16.898 -21.522   5.630  1.00  0.00           C  
ATOM    602  O   PRO A  39     -17.860 -21.543   6.398  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -15.340 -21.428   7.596  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -15.713 -20.181   8.321  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -15.297 -19.043   7.430  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -14.759 -21.586   5.533  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -15.992 -22.249   7.859  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -14.313 -21.701   7.784  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -16.780 -20.157   8.485  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -15.186 -20.132   9.262  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.989 -18.219   7.521  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -14.294 -18.724   7.669  1.00  0.00           H  
ATOM    613  N   LYS A  40     -16.987 -21.872   4.351  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -18.247 -22.311   3.763  1.00  0.00           C  
ATOM    615  C   LYS A  40     -18.191 -23.791   3.400  1.00  0.00           C  
ATOM    616  O   LYS A  40     -17.441 -24.196   2.511  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -18.569 -21.481   2.519  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -19.073 -20.083   2.833  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -20.581 -20.062   3.018  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -21.125 -18.642   3.003  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -20.610 -17.839   4.146  1.00  0.00           N  
ATOM    622  H   LYS A  40     -16.184 -21.835   3.789  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -19.025 -22.161   4.497  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -17.675 -21.392   1.919  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -19.328 -21.994   1.945  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -18.605 -19.738   3.743  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -18.810 -19.424   2.018  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -21.041 -20.620   2.216  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -20.825 -20.522   3.965  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -20.831 -18.168   2.080  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -22.203 -18.683   3.060  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -21.371 -17.665   4.833  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -20.249 -16.924   3.806  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -19.837 -18.348   4.621  1.00  0.00           H  
ATOM    635  N   THR A  41     -18.992 -24.596   4.092  1.00  0.00           N  
ATOM    636  CA  THR A  41     -19.034 -26.032   3.841  1.00  0.00           C  
ATOM    637  C   THR A  41     -19.698 -26.337   2.504  1.00  0.00           C  
ATOM    638  O   THR A  41     -20.721 -25.746   2.158  1.00  0.00           O  
ATOM    639  CB  THR A  41     -19.790 -26.775   4.959  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -19.657 -28.190   4.784  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -21.263 -26.395   4.960  1.00  0.00           C  
ATOM    642  H   THR A  41     -19.567 -24.215   4.787  1.00  0.00           H  
ATOM    643  HA  THR A  41     -18.017 -26.396   3.820  1.00  0.00           H  
ATOM    644  HB  THR A  41     -19.361 -26.495   5.911  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -20.380 -28.515   4.242  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -21.820 -27.115   4.380  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -21.383 -25.414   4.526  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -21.632 -26.388   5.975  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       4.447  -4.066  -1.663  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.507  -3.758  -2.734  1.00  0.00           C  
ATOM      3  C   SER A   1       2.067  -3.894  -2.249  1.00  0.00           C  
ATOM      4  O   SER A   1       1.710  -4.876  -1.599  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.743  -4.683  -3.930  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.165  -5.968  -3.506  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.341  -4.397  -1.891  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.676  -2.737  -3.041  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.826  -4.785  -4.490  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.507  -4.258  -4.565  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.001  -6.606  -4.204  1.00  0.00           H  
ATOM     12  N   GLU A   2       1.244  -2.900  -2.571  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -0.157  -2.908  -2.167  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.074  -2.947  -3.386  1.00  0.00           C  
ATOM     15  O   GLU A   2      -2.153  -2.355  -3.383  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -0.472  -1.676  -1.317  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -0.033  -1.807   0.132  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -0.492  -0.643   0.989  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -1.124   0.284   0.440  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -0.220  -0.659   2.207  1.00  0.00           O  
ATOM     21  H   GLU A   2       1.588  -2.144  -3.091  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -0.326  -3.795  -1.576  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       0.025  -0.819  -1.747  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -1.539  -1.506  -1.333  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -0.445  -2.718   0.539  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       1.046  -1.855   0.164  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.636  -3.648  -4.426  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.417  -3.766  -5.652  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.496  -4.835  -5.509  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.318  -5.973  -5.945  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.504  -4.099  -6.833  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.329  -2.911  -7.274  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -0.101  -1.763  -7.036  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.412  -3.130  -7.856  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.233  -4.098  -4.367  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.893  -2.814  -5.834  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.164  -4.898  -6.549  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -1.110  -4.421  -7.668  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.613  -4.462  -4.895  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.721  -5.389  -4.693  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.925  -4.673  -4.087  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.790  -3.600  -3.498  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.289  -6.542  -3.784  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -4.009  -6.058  -2.051  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.696  -3.541  -4.569  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -5.001  -5.787  -5.656  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.056  -7.303  -3.793  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.368  -6.962  -4.162  1.00  0.00           H  
ATOM     49  N   ILE A   5      -7.100  -5.276  -4.235  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.327  -4.697  -3.702  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.553  -5.125  -2.256  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.669  -6.311  -1.944  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.552  -5.101  -4.543  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.279  -4.861  -6.029  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.782  -4.328  -4.093  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.476  -5.128  -6.915  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.143  -6.129  -4.714  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.230  -3.621  -3.736  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.739  -6.152  -4.384  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.984  -3.833  -6.173  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.477  -5.509  -6.350  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.688  -3.295  -4.395  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.663  -4.756  -4.548  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.869  -4.382  -3.018  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.084  -4.237  -6.977  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.139  -5.403  -7.903  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.061  -5.933  -6.496  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.621  -4.139  -1.350  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.837  -4.388   0.078  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.247  -4.888   0.372  1.00  0.00           C  
ATOM     71  O   PRO A   6     -11.009  -5.204  -0.542  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.612  -3.015   0.716  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.914  -2.040  -0.368  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.493  -2.703  -1.651  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -8.118  -5.092   0.471  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.281  -2.892   1.557  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.588  -2.932   1.049  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.971  -1.825  -0.386  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.348  -1.133  -0.213  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.152  -2.417  -2.457  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.470  -2.449  -1.889  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.590  -4.957   1.654  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.910  -5.417   2.070  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.959  -4.332   1.848  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.870  -3.244   2.417  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.889  -5.826   3.545  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -13.084  -6.666   3.960  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.058  -6.976   5.447  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.138  -5.708   6.283  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.551  -5.992   7.685  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.939  -4.692   2.338  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.166  -6.277   1.471  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.991  -6.396   3.735  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.874  -4.933   4.153  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.990  -6.124   3.733  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.069  -7.595   3.408  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.900  -7.607   5.690  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -12.139  -7.494   5.682  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.167  -5.236   6.291  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.858  -5.041   5.832  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.687  -5.102   8.205  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.819  -6.554   8.166  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -14.443  -6.526   7.693  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.951  -4.636   1.019  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -15.018  -3.687   0.723  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.464  -2.443   0.035  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.458  -1.355   0.610  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.748  -3.292   2.008  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -16.150  -4.466   2.847  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.532  -5.699   2.402  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.211  -4.517   4.277  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.827  -6.513   3.469  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.637  -5.812   4.630  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.944  -3.595   5.293  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.804  -6.205   5.955  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.111  -3.986   6.608  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.536  -5.282   6.930  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.967  -5.520   0.595  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.716  -4.172   0.057  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.102  -2.662   2.602  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.642  -2.743   1.750  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.591  -5.979   1.362  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -17.124  -7.446   3.408  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.615  -2.592   5.065  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -17.131  -7.200   6.220  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.910  -3.287   7.406  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.653  -5.544   7.970  1.00  0.00           H  
ATOM    128  N   LYS A   9     -14.001  -2.612  -1.199  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.446  -1.503  -1.966  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.152  -1.366  -3.311  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.088  -0.319  -3.953  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.945  -1.707  -2.184  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.151  -0.412  -2.196  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.277   0.331  -0.877  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.081   1.239  -0.633  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.911   1.555   0.813  1.00  0.00           N  
ATOM    137  H   LYS A   9     -14.033  -3.505  -1.603  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.599  -0.598  -1.399  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.561  -2.334  -1.394  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.796  -2.205  -3.132  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.110  -0.640  -2.371  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.522   0.219  -2.991  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.173   0.932  -0.896  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.341  -0.389  -0.073  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.192   0.745  -0.992  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.228   2.159  -1.179  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -10.824   1.827   1.229  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.240   2.342   0.929  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.544   0.724   1.319  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.827  -2.432  -3.732  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.537  -2.409  -4.998  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.811  -3.178  -6.084  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.681  -2.844  -6.442  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.843  -3.240  -3.178  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.516  -2.842  -4.857  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.651  -1.382  -5.315  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.459  -4.212  -6.609  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.868  -5.032  -7.659  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.833  -5.197  -8.829  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.138  -6.315  -9.245  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.482  -6.405  -7.105  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.854  -7.297  -6.305  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.358  -4.429  -6.282  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.978  -4.532  -8.010  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.118  -7.022  -7.915  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.697  -6.282  -6.373  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.312  -4.074  -9.357  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.241  -4.093 -10.480  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.509  -4.334 -11.795  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.102  -4.789 -12.772  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.029  -2.773 -10.578  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.978  -2.628  -9.399  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.076  -1.589 -10.655  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.032  -3.213  -8.982  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.945  -4.896 -10.317  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.617  -2.794 -11.484  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.536  -1.977  -8.659  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.913  -2.206  -9.738  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.159  -3.599  -8.961  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.629  -0.698 -10.915  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.598  -1.450  -9.697  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.326  -1.779 -11.409  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.216  -4.027 -11.811  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.402  -4.211 -13.007  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.127  -4.984 -12.684  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.277  -5.189 -13.550  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.048  -2.855 -13.622  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -13.261  -1.977 -12.669  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -12.952  -2.379 -11.547  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -12.932  -0.769 -13.113  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.800  -3.668 -11.000  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -14.983  -4.779 -13.719  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -13.453  -3.014 -14.510  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.958  -2.340 -13.890  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -13.211  -0.516 -14.018  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -12.422  -0.181 -12.518  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.002  -5.410 -11.431  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.830  -6.160 -10.993  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.215  -7.212  -9.957  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.994  -7.029  -8.760  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.782  -5.212 -10.408  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.272  -4.180 -11.401  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.805  -3.857 -11.165  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.459  -2.516 -11.627  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.222  -2.215 -12.900  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.295  -3.155 -13.831  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.913  -0.971 -13.242  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.713  -5.215 -10.786  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.413  -6.657 -11.856  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.215  -4.688  -9.569  1.00  0.00           H  
ATOM    211  HB3 ARG A  14      -9.940  -5.794 -10.064  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.387  -4.569 -12.402  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.853  -3.276 -11.295  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.600  -3.927 -10.108  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.202  -4.578 -11.697  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.399  -1.805 -10.956  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.529  -4.093 -13.576  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.118  -2.926 -14.789  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.857  -0.259 -12.542  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -7.735  -0.745 -14.199  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.792  -8.314 -10.426  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.207  -9.396  -9.541  1.00  0.00           C  
ATOM    223  C   HIS A  15     -12.000 -10.185  -9.044  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.843 -10.409  -7.845  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.180 -10.329 -10.262  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.470  -9.671 -10.644  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.532  -8.472 -11.322  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.753 -10.052 -10.440  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.796  -8.143 -11.517  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.557  -9.086 -10.992  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.942  -8.401 -11.391  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.708  -8.956  -8.692  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.715 -10.694 -11.166  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.411 -11.166  -9.619  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.763  -7.940 -11.615  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.083 -10.950  -9.936  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.148  -7.255 -12.021  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.149 -10.605  -9.976  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.968 -11.366  -9.613  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.768 -10.480  -9.343  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.720 -10.633  -9.971  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.326 -10.397 -10.917  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.183 -11.943  -8.727  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.727 -12.042 -10.421  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.921  -9.549  -8.408  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.842  -8.633  -8.057  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.857  -8.322  -6.563  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.202  -7.385  -6.106  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.961  -7.338  -8.861  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.221  -7.592 -10.333  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.371  -7.934 -10.682  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.276  -7.448 -11.136  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.781  -9.476  -7.942  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.907  -9.114  -8.302  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.777  -6.750  -8.466  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.042  -6.778  -8.768  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.610  -9.114  -5.807  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.713  -8.924  -4.365  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.468  -9.450  -3.657  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.897 -10.466  -4.054  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.958  -9.630  -3.824  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.463  -9.343  -4.810  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.110  -9.845  -6.229  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.800  -7.865  -4.176  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.778 -10.695  -3.804  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.151  -9.284  -2.820  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.053  -8.751  -2.606  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.876  -9.146  -1.841  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.985 -10.599  -1.387  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.076 -11.164  -1.340  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.702  -8.232  -0.626  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.673  -6.456  -1.029  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.551  -7.949  -2.337  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -5.014  -9.045  -2.482  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.520  -8.399   0.060  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.772  -8.474  -0.134  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.844 -11.195  -1.054  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.811 -12.582  -0.605  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.799 -12.808   0.536  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.771 -12.104   1.544  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.399 -12.962  -0.155  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.319 -14.326   0.511  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.936 -14.940   0.418  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.244 -14.694  -0.592  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.546 -15.667   1.356  1.00  0.00           O  
ATOM    286  H   GLU A  20      -4.006 -10.691  -1.112  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.094 -13.207  -1.438  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.748 -12.966  -1.016  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.047 -12.221   0.548  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.579 -14.219   1.554  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -4.025 -14.988   0.032  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.673 -13.796   0.368  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.658 -14.098   1.390  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.970 -13.375   1.162  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.844 -13.369   2.030  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.648 -14.325  -0.457  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.841 -15.162   1.396  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.262 -13.806   2.352  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.110 -12.761  -0.008  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.326 -12.030  -0.348  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.990 -12.623  -1.586  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.363 -13.363  -2.343  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.006 -10.553  -0.584  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.322  -9.821   0.571  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.156  -8.345   0.244  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.113  -9.999   1.859  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.380 -12.801  -0.660  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.007 -12.114   0.486  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.360 -10.488  -1.446  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.936 -10.044  -0.795  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.337 -10.241   0.721  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.429  -8.230  -0.545  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.819  -7.817   1.124  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.104  -7.939  -0.077  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.167 -11.049   2.106  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -11.110  -9.608   1.724  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.622  -9.465   2.659  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.261 -12.290  -1.787  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.009 -12.789  -2.935  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.128 -11.823  -3.317  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.884 -11.362  -2.462  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.594 -14.169  -2.630  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.232 -14.269  -1.254  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.109 -15.497  -1.106  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.757 -15.886  -2.101  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.149 -16.069   0.003  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.706 -11.695  -1.148  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.324 -12.874  -3.765  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.345 -14.400  -3.370  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.804 -14.903  -2.691  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.449 -14.314  -0.511  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.836 -13.390  -1.087  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.226 -11.522  -4.607  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.250 -10.611  -5.104  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.641 -11.222  -4.954  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.883 -12.352  -5.379  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.988 -10.268  -6.572  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.131  -9.028  -7.261  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.594 -11.922  -5.242  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.203  -9.706  -4.518  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.985  -9.879  -6.669  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.079 -11.166  -7.166  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.549 -10.467  -4.347  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.916 -10.934  -4.141  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.924  -9.892  -4.613  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.718  -8.690  -4.439  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.149 -11.255  -2.664  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.506 -11.828  -2.388  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.627 -11.139  -2.018  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.885 -13.207  -2.458  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.679 -12.008  -1.854  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.250 -13.281  -2.118  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.205 -14.385  -2.775  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.944 -14.488  -2.088  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.895 -15.582  -2.744  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.253 -15.626  -2.403  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.296  -9.575  -4.031  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.049 -11.835  -4.721  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.412 -11.973  -2.337  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.045 -10.348  -2.085  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.664 -10.070  -1.878  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.589 -11.755  -1.592  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.158 -14.371  -3.041  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.991 -14.539  -1.828  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.385 -16.503  -2.986  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.752 -16.583  -2.392  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.015 -10.358  -5.210  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.057  -9.467  -5.706  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.098  -9.193  -4.625  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.731 -10.115  -4.111  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.733 -10.074  -6.938  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.991  -9.339  -7.366  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.540  -9.888  -8.672  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -23.835  -9.277  -9.874  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -24.028 -10.094 -11.104  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.123 -11.327  -5.320  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.591  -8.534  -5.985  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -22.034 -10.060  -7.761  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.997 -11.099  -6.720  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.741  -9.450  -6.597  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.757  -8.291  -7.496  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.398 -10.958  -8.691  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -25.595  -9.661  -8.732  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.231  -8.288 -10.043  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -22.779  -9.210  -9.658  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -24.954 -10.565 -11.079  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -23.284 -10.818 -11.171  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -23.982  -9.487 -11.947  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.271  -7.919  -4.287  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.236  -7.524  -3.267  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.508  -6.976  -3.906  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.464  -6.355  -4.968  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -23.626  -6.474  -2.337  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -22.631  -7.046  -1.341  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.294  -8.039  -0.399  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -22.459  -8.332   0.763  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.919  -8.896   1.874  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -24.199  -9.227   1.973  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -22.097  -9.131   2.889  1.00  0.00           N  
ATOM    400  H   ARG A  27     -22.737  -7.229  -4.732  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -24.486  -8.402  -2.689  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.116  -5.732  -2.936  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.420  -5.995  -1.785  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -21.844  -7.551  -1.882  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.211  -6.238  -0.762  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.231  -7.623  -0.061  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -23.480  -8.956  -0.938  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -21.510  -8.096   0.711  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -24.820  -9.052   1.210  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -24.542  -9.653   2.811  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -21.131  -8.884   2.818  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -22.444  -9.556   3.725  1.00  0.00           H  
ATOM    413  N   ARG A  28     -26.641  -7.212  -3.252  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -27.926  -6.744  -3.757  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.226  -5.334  -3.257  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.862  -4.540  -3.951  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.044  -7.697  -3.330  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.311  -7.560  -4.159  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.200  -6.442  -3.637  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -32.615  -6.714  -3.870  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -33.563  -5.784  -3.806  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.246  -4.530  -3.518  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -34.829  -6.110  -4.031  1.00  0.00           N  
ATOM    424  H   ARG A  28     -26.613  -7.714  -2.411  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.873  -6.727  -4.836  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -28.689  -8.713  -3.421  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.292  -7.501  -2.298  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -30.040  -7.342  -5.181  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.857  -8.491  -4.120  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.034  -6.334  -2.575  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -30.931  -5.524  -4.138  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.871  -7.635  -4.084  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -32.293  -4.281  -3.349  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -33.961  -3.831  -3.472  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -35.071  -7.055  -4.249  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -35.541  -5.410  -3.983  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.764  -5.030  -2.048  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.985  -3.717  -1.454  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.900  -2.735  -1.887  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.114  -1.523  -1.899  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.012  -3.823   0.072  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.317  -4.376   0.621  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.338  -3.273   0.848  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.430  -3.707   1.716  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.381  -2.895   2.162  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.376  -1.613   1.824  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.341  -3.365   2.949  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.264  -5.705  -1.543  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.941  -3.353  -1.798  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.209  -4.471   0.391  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.859  -2.840   0.491  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.722  -5.086  -0.085  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.120  -4.872   1.560  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.842  -2.429   1.305  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.746  -2.976  -0.107  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.453  -4.651   1.978  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -31.654  -1.256   1.231  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -33.094  -1.004   2.161  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -33.349  -4.331   3.205  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -34.057  -2.754   3.284  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.735  -3.268  -2.242  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.615  -2.438  -2.671  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.915  -3.054  -3.879  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.196  -4.190  -4.262  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.616  -2.259  -1.526  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.849  -3.434  -1.329  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.625  -4.241  -2.211  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.006  -1.472  -2.951  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -22.949  -1.443  -1.758  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -24.154  -2.037  -0.615  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.205  -3.283  -0.634  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.001  -2.296  -4.476  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.261  -2.765  -5.641  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.297  -3.885  -5.258  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.958  -4.052  -4.087  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.489  -1.609  -6.281  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.664  -0.824  -5.302  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.423  -1.286  -4.894  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.130   0.376  -4.789  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.661  -0.566  -3.993  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.372   1.100  -3.888  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.137   0.628  -3.489  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.821  -1.399  -4.124  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.974  -3.149  -6.354  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.823  -2.003  -7.034  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.190  -0.932  -6.745  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.050  -2.221  -5.288  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.096   0.746  -5.099  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.696  -0.939  -3.684  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.746   2.034  -3.495  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.543   1.192  -2.786  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.860  -4.648  -6.255  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.937  -5.752  -6.023  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.668  -5.264  -5.330  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.065  -4.273  -5.741  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.579  -6.434  -7.345  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.788  -6.790  -8.193  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.513  -7.932  -9.152  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.179  -9.038  -8.678  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.631  -7.719 -10.377  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.167  -4.465  -7.168  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.430  -6.468  -5.382  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.945  -5.773  -7.917  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -19.036  -7.343  -7.132  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.599  -7.077  -7.540  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.079  -5.921  -8.765  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.269  -5.967  -4.275  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.072  -5.606  -3.524  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.308  -6.848  -3.078  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.884  -7.928  -2.939  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.420  -4.759  -2.286  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.962  -3.401  -2.704  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.419  -5.492  -1.403  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.791  -6.747  -3.995  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.437  -5.018  -4.170  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.516  -4.602  -1.717  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -17.140  -2.749  -2.961  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.611  -3.519  -3.559  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.520  -2.969  -1.886  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.416  -5.139  -1.617  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.362  -6.552  -1.600  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.186  -5.306  -0.364  1.00  0.00           H  
ATOM    523  N   CYS A  34     -15.008  -6.688  -2.855  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.163  -7.795  -2.424  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.399  -8.118  -0.952  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.916  -7.414  -0.065  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.689  -7.458  -2.654  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.174  -7.527  -4.400  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.606  -5.802  -2.983  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.423  -8.660  -3.016  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.496  -6.458  -2.295  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -12.078  -8.157  -2.102  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.146  -9.189  -0.698  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.445  -9.607   0.666  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.362 -10.533   1.207  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.673 -11.227   0.458  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.806 -10.324   0.748  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.940  -9.348   0.473  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.851 -11.493  -0.224  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.503  -9.710  -1.447  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.490  -8.722   1.284  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.927 -10.710   1.749  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.888  -8.529   1.176  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.852  -8.967  -0.533  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.887  -9.857   0.585  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.758 -12.057  -0.068  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.828 -11.120  -1.237  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -15.996 -12.133  -0.057  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.206 -10.547   2.539  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.209 -11.386   3.211  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.554 -12.869   3.137  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.675 -13.272   3.446  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.253 -10.897   4.661  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.621 -10.330   4.827  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.992  -9.746   3.492  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.220 -11.227   2.806  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -13.086 -11.730   5.329  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.493 -10.147   4.815  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.312 -11.112   5.100  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.608  -9.558   5.583  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -16.051  -9.861   3.311  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.710  -8.705   3.444  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.583 -13.678   2.727  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.783 -15.118   2.614  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.083 -15.734   3.977  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.513 -15.331   4.992  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.545 -15.780   2.005  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.343 -15.456   0.535  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.091 -16.118  -0.015  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.408 -17.459  -0.660  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.420 -17.813  -1.717  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.710 -13.297   2.494  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.627 -15.286   1.963  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.671 -15.450   2.549  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.637 -16.851   2.107  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.198 -15.807  -0.022  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.252 -14.385   0.421  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.647 -15.471  -0.756  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.391 -16.274   0.794  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.395 -18.223   0.102  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.392 -17.407  -1.102  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.718 -18.679  -2.209  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -8.484 -17.972  -1.292  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.346 -17.041  -2.410  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.981 -16.714   3.994  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.357 -17.386   5.232  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.179 -18.155   5.819  1.00  0.00           C  
ATOM    588  O   THR A  38     -12.214 -18.482   5.128  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.530 -18.358   5.009  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -15.472 -18.902   3.686  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.863 -17.654   5.215  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.401 -16.990   3.153  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.670 -16.631   5.938  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.451 -19.164   5.726  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -14.932 -19.696   3.690  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.647 -18.390   5.315  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -17.071 -17.020   4.366  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -16.817 -17.052   6.111  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.257 -18.451   7.125  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.205 -19.187   7.833  1.00  0.00           C  
ATOM    601  C   PRO A  39     -12.132 -20.649   7.405  1.00  0.00           C  
ATOM    602  O   PRO A  39     -12.943 -21.472   7.829  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.626 -19.080   9.301  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.102 -18.881   9.259  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.378 -18.092   8.010  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.238 -18.725   7.700  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.364 -19.991   9.821  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.127 -18.241   9.762  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.600 -19.838   9.217  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -14.422 -18.328  10.130  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.321 -18.388   7.576  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -14.375 -17.033   8.224  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.154 -20.965   6.563  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.972 -22.328   6.078  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.955 -23.078   6.933  1.00  0.00           C  
ATOM    616  O   LYS A  40      -8.757 -22.797   6.881  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.516 -22.315   4.618  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -10.622 -23.668   3.935  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.070 -24.057   3.690  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.183 -25.472   3.144  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -11.585 -25.592   1.786  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.538 -20.264   6.261  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.923 -22.834   6.146  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -11.124 -21.610   4.070  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.485 -21.995   4.578  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -10.107 -23.625   2.987  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.160 -24.415   4.565  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.613 -23.998   4.621  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.502 -23.370   2.975  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.669 -26.144   3.815  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.227 -25.742   3.094  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.004 -26.398   1.280  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -10.558 -25.739   1.859  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.761 -24.725   1.240  1.00  0.00           H  
ATOM    635  N   THR A  41     -10.439 -24.036   7.718  1.00  0.00           N  
ATOM    636  CA  THR A  41      -9.573 -24.827   8.582  1.00  0.00           C  
ATOM    637  C   THR A  41      -9.208 -26.155   7.929  1.00  0.00           C  
ATOM    638  O   THR A  41      -8.206 -26.777   8.282  1.00  0.00           O  
ATOM    639  CB  THR A  41     -10.239 -25.103   9.944  1.00  0.00           C  
ATOM    640  OG1 THR A  41      -9.356 -25.864  10.775  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -11.548 -25.856   9.763  1.00  0.00           C  
ATOM    642  H   THR A  41     -11.403 -24.213   7.715  1.00  0.00           H  
ATOM    643  HA  THR A  41      -8.669 -24.261   8.755  1.00  0.00           H  
ATOM    644  HB  THR A  41     -10.448 -24.157  10.423  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -8.800 -25.267  11.282  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -11.711 -26.046   8.713  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -12.362 -25.262  10.151  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -11.500 -26.794  10.296  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       4.101  -0.997  -2.719  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.830  -0.422  -3.142  1.00  0.00           C  
ATOM      3  C   SER A   1       1.712  -1.457  -3.063  1.00  0.00           C  
ATOM      4  O   SER A   1       1.884  -2.603  -3.476  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.940   0.119  -4.569  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.658   0.363  -5.122  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.616  -1.539  -3.354  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.597   0.394  -2.474  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.496   1.044  -4.559  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.454  -0.604  -5.186  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.736   0.984  -5.849  1.00  0.00           H  
ATOM     12  N   GLU A   2       0.567  -1.044  -2.528  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -0.578  -1.935  -2.394  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.192  -2.242  -3.757  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.929  -1.429  -4.315  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -1.633  -1.313  -1.476  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -2.648  -2.313  -0.949  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -3.866  -1.643  -0.343  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -3.688  -0.688   0.442  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -4.997  -2.073  -0.654  1.00  0.00           O  
ATOM     21  H   GLU A   2       0.492  -0.118  -2.216  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -0.231  -2.858  -1.953  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -1.135  -0.857  -0.633  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -2.163  -0.548  -2.025  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -2.971  -2.942  -1.765  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -2.176  -2.921  -0.192  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.881  -3.420  -4.287  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.402  -3.835  -5.585  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.475  -4.907  -5.422  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.293  -6.051  -5.840  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.269  -4.360  -6.468  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.544  -3.243  -7.092  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -0.051  -2.205  -7.448  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.775  -3.407  -7.224  1.00  0.00           O  
ATOM     35  H   ASP A   3      -0.289  -4.025  -3.794  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.843  -2.971  -6.057  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.392  -4.970  -5.870  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.689  -4.962  -7.261  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.593  -4.530  -4.810  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.695  -5.458  -4.590  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.901  -4.739  -3.993  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.758  -3.709  -3.333  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.256  -6.595  -3.665  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.969  -6.081  -1.941  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.679  -3.604  -4.499  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.976  -5.873  -5.546  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.020  -7.358  -3.656  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.336  -7.018  -4.039  1.00  0.00           H  
ATOM     49  N   ILE A   5      -7.087  -5.289  -4.229  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.317  -4.700  -3.713  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.562  -5.118  -2.267  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.688  -6.300  -1.949  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.535  -5.104  -4.565  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.253  -4.854  -6.048  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.771  -4.338  -4.119  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.451  -5.092  -6.940  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.137  -6.109  -4.761  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.215  -3.625  -3.754  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.719  -6.157  -4.414  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.940  -3.830  -6.181  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.460  -5.513  -6.372  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.688  -3.308  -4.431  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.649  -4.780  -4.568  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.855  -4.383  -3.044  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.877  -4.143  -7.232  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.142  -5.632  -7.823  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.190  -5.668  -6.405  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.634  -4.124  -1.369  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.867  -4.363   0.059  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.284  -4.853   0.341  1.00  0.00           C  
ATOM     71  O   PRO A   6     -11.037  -5.169  -0.580  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.642  -2.987   0.690  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.925  -2.017  -0.404  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.494  -2.691  -1.677  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -8.157  -5.068   0.464  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.319  -2.854   1.522  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.621  -2.907   1.033  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.982  -1.797  -0.435  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.356  -1.112  -0.249  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.143  -2.407  -2.493  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.468  -2.445  -1.906  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.640  -4.912   1.619  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.967  -5.361   2.024  1.00  0.00           C  
ATOM     84  C   LYS A   7     -13.006  -4.270   1.790  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.915  -3.181   2.357  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.963  -5.768   3.499  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -13.164  -6.605   3.903  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.151  -6.917   5.390  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.220  -5.649   6.227  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.681  -5.926   7.616  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.995  -4.646   2.308  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.224  -6.221   1.423  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -11.068  -6.339   3.700  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.952  -4.874   4.106  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -14.067  -6.059   3.669  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.148  -7.532   3.349  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -14.003  -7.538   5.626  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -12.240  -7.447   5.630  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.238  -5.205   6.265  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.909  -4.962   5.759  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.906  -6.336   8.175  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.476  -6.596   7.601  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.994  -5.045   8.071  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.993  -4.568   0.953  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -15.050  -3.612   0.645  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.484  -2.379  -0.051  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.478  -1.284   0.512  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.781  -3.200   1.924  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -16.202  -4.364   2.769  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.607  -5.592   2.330  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.260  -4.408   4.199  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.914  -6.397   3.400  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.709  -5.694   4.558  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.975  -3.488   5.211  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.880  -6.080   5.885  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.145  -3.871   6.528  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.593  -5.158   6.856  1.00  0.00           C  
ATOM    118  H   TRP A   8     -14.012  -5.453   0.531  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.751  -4.096  -0.019  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.131  -2.575   2.518  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.668  -2.642   1.660  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.674  -5.874   1.290  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -17.228  -7.324   3.343  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.629  -2.491   4.979  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -17.223  -7.068   6.154  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.931  -3.173   7.324  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.712  -5.414   7.897  1.00  0.00           H  
ATOM    128  N   LYS A   9     -14.008  -2.564  -1.277  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.440  -1.467  -2.052  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.133  -1.341  -3.405  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.058  -0.300  -4.056  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.939  -1.681  -2.253  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.137  -0.392  -2.269  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.269   0.364  -0.958  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.076   1.275  -0.716  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.076   1.835   0.664  1.00  0.00           N  
ATOM    137  H   LYS A   9     -14.041  -3.461  -1.672  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.594  -0.554  -1.496  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.565  -2.303  -1.453  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.783  -2.189  -3.194  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.096  -0.627  -2.433  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.496   0.235  -3.073  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.166   0.965  -0.987  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.338  -0.348  -0.147  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.170   0.707  -0.864  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.111   2.088  -1.425  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.435   2.652   0.718  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.758   1.113   1.342  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -11.034   2.141   0.925  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.807  -2.408  -3.822  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.504  -2.395  -5.095  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.769  -3.176  -6.166  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.629  -2.858  -6.505  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.832  -3.211  -3.260  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.485  -2.825  -4.960  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.612  -1.372  -5.422  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.422  -4.203  -6.700  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.823  -5.034  -7.738  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.780  -5.209  -8.914  1.00  0.00           C  
ATOM    160  O   CYS A  11     -15.881  -6.292  -9.490  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.442  -6.402  -7.169  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.828  -7.300  -6.400  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.329  -4.408  -6.389  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.930  -4.537  -8.087  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.053  -7.019  -7.966  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.677  -6.270  -6.417  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.480  -4.134  -9.265  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.427  -4.168 -10.373  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.731  -4.527 -11.680  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.374  -4.938 -12.645  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.143  -2.814 -10.540  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.160  -2.607  -9.428  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.133  -1.677 -10.568  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.356  -3.299  -8.767  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.171  -4.920 -10.153  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.670  -2.823 -11.482  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -20.144  -2.874  -9.786  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.902  -3.229  -8.583  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.157  -1.570  -9.126  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.204  -2.031 -10.991  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.519  -0.869 -11.170  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.959  -1.325  -9.561  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.411  -4.369 -11.705  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.627  -4.676 -12.895  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.436  -5.565 -12.547  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.089  -6.477 -13.298  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.138  -3.386 -13.557  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.179  -2.779 -14.478  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.080  -3.469 -14.955  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -15.058  -1.481 -14.733  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.954  -4.037 -10.904  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.266  -5.205 -13.586  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -13.899  -2.664 -12.790  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.251  -3.598 -14.135  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.314  -0.995 -14.319  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -15.717  -1.063 -15.325  1.00  0.00           H  
ATOM    197  N   ARG A  14     -12.816  -5.293 -11.404  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.664  -6.067 -10.956  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.086  -7.142  -9.959  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.909  -6.986  -8.750  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.621  -5.147 -10.320  1.00  0.00           C  
ATOM    202  CG  ARG A  14      -9.958  -4.202 -11.309  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.468  -4.065 -11.035  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -7.954  -2.761 -11.447  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -7.628  -2.463 -12.700  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -7.763  -3.369 -13.657  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.167  -1.254 -12.996  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.140  -4.553 -10.848  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.230  -6.545 -11.821  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.100  -4.553  -9.555  1.00  0.00           H  
ATOM    211  HB3 ARG A  14      -9.853  -5.754  -9.865  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.094  -4.588 -12.308  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.421  -3.230 -11.229  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.297  -4.190  -9.976  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -7.944  -4.837 -11.578  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.847  -2.076 -10.755  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.111  -4.280 -13.437  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -7.518  -3.141 -14.600  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.064  -0.568 -12.277  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -6.921  -1.031 -13.939  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.646  -8.232 -10.474  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.093  -9.334  -9.628  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.904 -10.137  -9.109  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.786 -10.385  -7.910  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.041 -10.248 -10.405  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.315  -9.577 -10.818  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.347  -8.387 -11.514  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.606  -9.938 -10.631  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.604  -8.044 -11.736  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.387  -8.968 -11.211  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.760  -8.298 -11.445  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.622  -8.912  -8.787  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.544 -10.595 -11.299  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.297 -11.098  -9.788  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.566  -7.871 -11.801  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.958 -10.823 -10.121  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -16.934  -7.159 -12.258  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.025 -10.542 -10.021  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.858 -11.314  -9.636  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.656 -10.439  -9.343  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.609 -10.579  -9.977  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.171 -10.315 -10.963  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.096 -11.888  -8.753  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.609 -11.992 -10.438  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.804  -9.534  -8.383  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.721  -8.632  -8.008  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.774  -8.309  -6.518  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.146  -7.355  -6.056  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.798  -7.341  -8.825  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.011  -7.603 -10.303  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.158  -7.904 -10.693  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.029  -7.508 -11.070  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.663  -9.471  -7.914  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.787  -9.128  -8.223  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.621  -6.742  -8.463  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -6.877  -6.790  -8.704  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.527  -9.109  -5.771  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.663  -8.909  -4.333  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.440  -9.439  -3.591  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.874 -10.469  -3.960  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.926  -9.603  -3.818  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.401  -9.324  -4.850  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.003  -9.853  -6.197  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.747  -7.848  -4.152  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.751 -10.668  -3.778  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.146  -9.242  -2.825  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.036  -8.729  -2.544  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.880  -9.126  -1.749  1.00  0.00           C  
ATOM    269  C   CYS A  19      -6.004 -10.578  -1.296  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.093 -11.150  -1.307  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.733  -8.211  -0.532  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.663  -6.437  -0.939  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.528  -7.916  -2.298  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -5.002  -9.030  -2.369  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.575  -8.363   0.127  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.823  -8.465  -0.008  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.881 -11.166  -0.897  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.865 -12.551  -0.440  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.888 -12.769   0.671  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.894 -12.055   1.672  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.468 -12.931   0.055  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.359 -14.374   0.520  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.931 -14.782   0.825  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.298 -14.133   1.682  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.447 -15.753   0.205  1.00  0.00           O  
ATOM    286  H   GLU A  20      -4.044 -10.657  -0.911  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.122 -13.179  -1.279  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.760 -12.778  -0.746  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.206 -12.288   0.882  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.951 -14.496   1.414  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.745 -15.019  -0.256  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.752 -13.762   0.485  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.768 -14.057   1.478  1.00  0.00           C  
ATOM    294  C   GLY A  21      -9.071 -13.331   1.208  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.976 -13.333   2.043  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.699 -14.299  -0.334  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.954 -15.121   1.482  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.400 -13.763   2.450  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.167 -12.708   0.039  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.369 -11.972  -0.339  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.000 -12.568  -1.593  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.350 -13.299  -2.339  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.036 -10.498  -0.573  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.364  -9.768   0.591  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.196  -8.291   0.269  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.169  -9.949   1.869  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.413 -12.742  -0.585  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.074 -12.049   0.476  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.376 -10.439  -1.425  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.959  -9.983  -0.799  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.381 -10.188   0.751  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.470  -8.176  -0.521  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.855  -7.768   1.150  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.144  -7.882  -0.048  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -11.160  -9.542   1.732  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.677  -9.432   2.680  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.241 -11.001   2.104  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.271 -12.248  -1.819  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.989 -12.752  -2.984  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.109 -11.797  -3.387  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.883 -11.340  -2.545  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.565 -14.139  -2.695  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.233 -14.250  -1.335  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.080 -15.501  -1.201  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.879 -15.777  -2.120  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.943 -16.204  -0.178  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.736 -11.661  -1.187  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.286 -12.827  -3.800  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.296 -14.377  -3.454  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.765 -14.864  -2.740  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.469 -14.268  -0.573  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.866 -13.387  -1.188  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.189 -11.500  -4.679  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.213 -10.600  -5.196  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.601 -11.220  -5.060  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.813 -12.377  -5.423  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.934 -10.263  -6.662  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.074  -9.032  -7.372  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.543 -11.896  -5.302  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.180  -9.691  -4.614  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.931  -9.869  -6.748  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.013 -11.164  -7.252  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.541 -10.442  -4.537  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.909 -10.914  -4.354  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.914  -9.818  -4.694  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.733  -8.659  -4.320  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.119 -11.386  -2.914  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.343 -12.234  -2.740  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.631 -11.797  -2.610  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.394 -13.663  -2.674  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.479 -12.868  -2.467  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -21.745 -14.024  -2.505  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -19.431 -14.672  -2.745  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.153 -15.352  -2.403  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -19.837 -15.989  -2.644  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -21.188 -16.320  -2.475  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.311  -9.528  -4.267  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.063 -11.748  -5.023  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.264 -11.968  -2.605  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.215 -10.524  -2.271  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.924 -10.758  -2.617  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.452 -12.813  -2.359  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -18.384 -14.438  -2.874  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.191 -15.623  -2.274  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -19.106 -16.783  -2.696  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -21.460 -17.361  -2.401  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.972 -10.192  -5.405  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.007  -9.241  -5.794  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.133  -9.211  -4.766  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.603 -10.256  -4.316  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.568  -9.603  -7.171  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.821  -8.828  -7.540  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.218  -9.065  -8.988  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.721  -8.938  -9.181  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -26.215  -7.581  -8.818  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.060 -11.131  -5.674  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.556  -8.262  -5.845  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.814  -9.404  -7.918  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.806 -10.657  -7.184  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.631  -9.144  -6.900  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.636  -7.773  -7.395  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.723  -8.336  -9.612  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.909 -10.059  -9.278  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -25.955  -9.131 -10.217  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -26.214  -9.669  -8.558  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -26.684  -7.607  -7.891  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -26.895  -7.246  -9.531  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -25.420  -6.912  -8.774  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.562  -8.008  -4.400  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.634  -7.843  -3.425  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.717  -6.911  -3.960  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.438  -6.006  -4.746  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.076  -7.292  -2.111  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.300  -8.318  -1.301  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.406  -8.045   0.191  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -22.998  -6.684   0.529  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.850  -6.249   1.775  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -23.076  -7.064   2.796  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -22.475  -4.997   2.002  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.148  -7.212  -4.794  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.069  -8.814  -3.242  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.416  -6.467  -2.331  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.897  -6.935  -1.508  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -23.700  -9.301  -1.505  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.261  -8.282  -1.593  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.431  -8.190   0.499  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -22.771  -8.743   0.717  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -22.826  -6.066  -0.211  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -23.357  -8.008   2.629  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -22.963  -6.734   3.734  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -22.304  -4.380   1.234  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -22.365  -4.670   2.940  1.00  0.00           H  
ATOM    413  N   ARG A  28     -26.953  -7.141  -3.530  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.078  -6.323  -3.967  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.170  -5.040  -3.146  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.702  -4.031  -3.610  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.385  -7.111  -3.849  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.542  -6.488  -4.612  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.522  -6.890  -6.079  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.178  -5.897  -6.927  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -31.452  -6.094  -8.211  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -31.131  -7.242  -8.793  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -32.051  -5.143  -8.917  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.113  -7.877  -2.903  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.917  -6.063  -5.002  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.226  -8.109  -4.231  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.660  -7.173  -2.807  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.471  -6.820  -4.172  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.471  -5.413  -4.541  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.496  -6.997  -6.395  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -31.033  -7.835  -6.186  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.424  -5.042  -6.517  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.681  -7.961  -8.263  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -31.340  -7.388  -9.760  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -32.295  -4.277  -8.482  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -32.257  -5.292  -9.883  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.648  -5.087  -1.924  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.672  -3.929  -1.038  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.557  -2.950  -1.392  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.698  -1.741  -1.209  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -27.533  -4.373   0.419  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -28.783  -5.035   0.976  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -29.707  -4.019   1.629  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.076  -4.515   1.737  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.931  -4.540   0.721  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -31.560  -4.100  -0.473  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.161  -5.007   0.898  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.237  -5.920  -1.611  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.624  -3.434  -1.165  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -26.717  -5.076   0.493  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.308  -3.509   1.026  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.312  -5.520   0.170  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -28.492  -5.769   1.713  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.335  -3.797   2.618  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -29.706  -3.118   1.034  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.372  -4.845   2.611  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.634  -3.749  -0.610  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -32.205  -4.121  -1.237  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -33.444  -5.340   1.797  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -33.803  -5.025   0.133  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.449  -3.481  -1.899  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.308  -2.655  -2.275  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.607  -3.223  -3.505  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.629  -4.431  -3.744  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.319  -2.555  -1.112  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.997  -2.511   0.132  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.397  -4.453  -2.021  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.676  -1.667  -2.509  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -22.667  -3.415  -1.122  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -22.730  -1.656  -1.220  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.086  -3.401   0.480  1.00  0.00           H  
ATOM    472  N   PHE A  31     -22.986  -2.343  -4.284  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.279  -2.756  -5.491  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.295  -3.882  -5.187  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.917  -4.095  -4.036  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.537  -1.566  -6.104  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.759  -0.763  -5.101  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.507  -1.180  -4.682  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.282   0.409  -4.577  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.788  -0.443  -3.759  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.568   1.150  -3.655  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.320   0.723  -3.245  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.004  -1.394  -4.041  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -23.012  -3.115  -6.197  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.844  -1.928  -6.848  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.253  -0.909  -6.575  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.089  -2.093  -5.084  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.258   0.743  -4.897  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.813  -0.780  -3.441  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.986   2.061  -3.254  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.760   1.301  -2.524  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.886  -4.599  -6.229  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.947  -5.704  -6.074  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.657  -5.232  -5.408  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.035  -4.266  -5.849  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.632  -6.330  -7.434  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.868  -6.642  -8.261  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.606  -7.683  -9.332  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.486  -8.235  -9.361  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.520  -7.944 -10.141  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.223  -4.380  -7.123  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.412  -6.447  -5.444  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -19.011  -5.648  -7.995  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -19.089  -7.250  -7.275  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.641  -7.011  -7.604  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.206  -5.733  -8.737  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.263  -5.922  -4.342  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.048  -5.575  -3.614  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.294  -6.826  -3.176  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.872  -7.908  -3.073  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.362  -4.717  -2.374  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.929  -3.368  -2.787  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.323  -5.449  -1.450  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.801  -6.682  -4.038  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.416  -4.998  -4.274  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.440  -4.546  -1.837  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.595  -3.500  -3.628  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.474  -2.937  -1.960  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.121  -2.709  -3.069  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -17.875  -5.554  -0.473  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.241  -4.886  -1.367  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.538  -6.428  -1.855  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.999  -6.670  -2.919  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.164  -7.786  -2.491  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.412  -8.119  -1.023  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.928  -7.426  -0.128  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.686  -7.456  -2.709  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.157  -7.528  -4.450  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.595  -5.782  -3.019  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.425  -8.644  -3.091  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.491  -6.457  -2.348  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -12.083  -8.159  -2.152  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.169  -9.185  -0.783  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.480  -9.612   0.576  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.399 -10.538   1.122  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.708 -11.234   0.377  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.839 -10.334   0.640  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.968  -9.379   0.280  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.842 -11.546  -0.278  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.526  -9.697  -1.539  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.534  -8.731   1.198  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.995 -10.675   1.653  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.053  -8.619   1.043  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.757  -8.914  -0.671  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.896  -9.928   0.215  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.736 -12.128  -0.105  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.820 -11.218  -1.307  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -15.973 -12.154  -0.075  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.247 -10.549   2.455  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.253 -11.387   3.131  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.599 -12.870   3.060  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.720 -13.273   3.372  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.301 -10.895   4.580  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.669 -10.326   4.741  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -15.036  -9.745   3.404  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.262 -11.230   2.729  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -13.137 -11.727   5.251  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.541 -10.145   4.735  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.362 -11.107   5.014  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.658  -9.553   5.495  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -16.094  -9.860   3.220  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.753  -8.704   3.354  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.630 -13.680   2.648  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.830 -15.120   2.537  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.147 -15.731   3.898  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.569 -15.344   4.915  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.586 -15.785   1.945  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.344 -15.433   0.487  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.109 -16.131  -0.058  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.455 -17.482  -0.665  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.307 -18.064  -1.413  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.757 -13.300   2.413  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.667 -15.289   1.877  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.722 -15.479   2.516  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.695 -16.858   2.021  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.202 -15.737  -0.094  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.209 -14.364   0.402  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.662 -15.511  -0.820  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.405 -16.279   0.749  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.737 -18.158   0.128  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.287 -17.355  -1.342  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.465 -18.101  -0.804  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.092 -17.482  -2.248  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.536 -19.029  -1.727  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.068 -16.690   3.912  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.461 -17.355   5.148  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.723 -18.678   5.319  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.211 -19.259   4.362  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.978 -17.618   5.186  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.471 -17.839   3.860  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.714 -16.447   5.818  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.493 -16.955   3.070  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.208 -16.704   5.972  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.160 -18.502   5.782  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.398 -17.592   3.818  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -16.589 -15.569   5.202  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.311 -16.256   6.802  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.765 -16.683   5.899  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.666 -19.168   6.566  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.993 -20.429   6.891  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.739 -21.642   6.344  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.504 -22.288   7.060  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.993 -20.447   8.422  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.152 -19.595   8.810  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.254 -18.529   7.755  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.975 -20.441   6.530  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.114 -21.463   8.773  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.063 -20.041   8.790  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.053 -20.188   8.833  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.971 -19.148   9.777  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.287 -18.268   7.581  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.686 -17.656   8.043  1.00  0.00           H  
ATOM    613  N   LYS A  40     -13.511 -21.946   5.071  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -14.159 -23.082   4.428  1.00  0.00           C  
ATOM    615  C   LYS A  40     -13.132 -24.127   4.003  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.356 -23.908   3.072  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -14.961 -22.616   3.210  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -16.406 -22.272   3.528  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -16.501 -21.209   4.609  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -17.924 -20.693   4.760  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -18.215 -20.269   6.157  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.890 -21.393   4.552  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -14.834 -23.528   5.143  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.486 -21.738   2.797  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -14.955 -23.401   2.468  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -16.884 -21.904   2.633  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -16.912 -23.165   3.868  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -16.183 -21.634   5.550  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.853 -20.384   4.348  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -18.058 -19.849   4.101  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -18.609 -21.479   4.481  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -18.545 -21.081   6.716  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -18.953 -19.536   6.161  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -17.357 -19.882   6.600  1.00  0.00           H  
ATOM    635  N   THR A  41     -13.132 -25.264   4.691  1.00  0.00           N  
ATOM    636  CA  THR A  41     -12.200 -26.343   4.386  1.00  0.00           C  
ATOM    637  C   THR A  41     -12.425 -26.880   2.977  1.00  0.00           C  
ATOM    638  O   THR A  41     -11.543 -27.513   2.395  1.00  0.00           O  
ATOM    639  CB  THR A  41     -12.332 -27.501   5.392  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -12.470 -26.983   6.720  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -11.120 -28.418   5.324  1.00  0.00           C  
ATOM    642  H   THR A  41     -13.774 -25.379   5.422  1.00  0.00           H  
ATOM    643  HA  THR A  41     -11.198 -25.946   4.454  1.00  0.00           H  
ATOM    644  HB  THR A  41     -13.213 -28.075   5.144  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -12.411 -27.703   7.353  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -10.684 -28.511   6.307  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -10.391 -28.001   4.645  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -11.425 -29.392   4.972  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       0.278   2.428  -2.158  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.143   1.498  -1.443  1.00  0.00           C  
ATOM      3  C   SER A   1       0.476   0.133  -1.305  1.00  0.00           C  
ATOM      4  O   SER A   1       0.671  -0.567  -0.312  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.489   2.051  -0.059  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.330   2.169   0.747  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.207   3.354  -1.843  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.053   1.385  -2.014  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.185   1.386   0.428  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.939   3.027  -0.167  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.202   3.088   0.992  1.00  0.00           H  
ATOM     12  N   GLU A   2      -0.311  -0.238  -2.310  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -1.008  -1.519  -2.301  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.183  -2.054  -3.719  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.546  -1.312  -4.633  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -2.374  -1.378  -1.625  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -2.294  -0.888  -0.189  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -3.657  -0.779   0.466  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -4.587  -0.257  -0.184  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -3.794  -1.215   1.628  1.00  0.00           O  
ATOM     21  H   GLU A   2      -0.427   0.363  -3.075  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -0.409  -2.219  -1.737  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -2.971  -0.677  -2.191  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -2.865  -2.340  -1.628  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -1.692  -1.579   0.381  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -1.828   0.086  -0.180  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.923  -3.344  -3.895  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.052  -3.979  -5.202  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.225  -4.954  -5.219  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.124  -6.054  -5.764  1.00  0.00           O  
ATOM     31  CB  ASP A   3       0.241  -4.711  -5.567  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.485  -4.743  -7.063  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.651  -3.660  -7.660  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       0.509  -5.853  -7.636  1.00  0.00           O  
ATOM     35  H   ASP A   3      -0.638  -3.883  -3.128  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.234  -3.204  -5.931  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       1.075  -4.211  -5.096  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.185  -5.727  -5.207  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.337  -4.545  -4.617  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.529  -5.382  -4.561  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.695  -4.627  -3.929  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.498  -3.623  -3.242  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.245  -6.659  -3.769  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.668  -6.365  -2.066  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.356  -3.657  -4.200  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.796  -5.648  -5.573  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.149  -7.247  -3.711  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.483  -7.229  -4.281  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.907  -5.116  -4.165  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.103  -4.489  -3.617  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.309  -4.877  -2.157  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.312  -6.055  -1.796  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.359  -4.874  -4.420  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.071  -4.810  -5.922  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.521  -3.960  -4.059  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.317  -4.703  -6.773  1.00  0.00           C  
ATOM     57  H   ILE A   5      -6.999  -5.918  -4.719  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.976  -3.417  -3.679  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.633  -5.884  -4.156  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.455  -3.949  -6.127  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.542  -5.705  -6.217  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.438  -4.371  -4.454  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.595  -3.880  -2.985  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.353  -2.981  -4.483  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.025  -5.462  -6.471  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.760  -3.727  -6.642  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.058  -4.847  -7.811  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.487  -3.865  -1.295  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.699  -4.076   0.141  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.058  -4.700   0.440  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.772  -5.123  -0.469  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.619  -2.662   0.722  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.998  -1.767  -0.406  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.495  -2.437  -1.654  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.920  -4.689   0.571  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.309  -2.571   1.549  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.614  -2.465   1.062  1.00  0.00           H  
ATOM     78  HG2 PRO A   6     -10.071  -1.659  -0.445  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.526  -0.803  -0.283  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.166  -2.252  -2.479  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.498  -2.095  -1.892  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.409  -4.753   1.720  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.684  -5.324   2.141  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.825  -4.339   1.906  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.847  -3.252   2.484  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.628  -5.713   3.620  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.676  -6.739   4.018  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.573  -7.098   5.491  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.796  -5.882   6.378  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.176  -6.269   7.765  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.797  -4.400   2.399  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.862  -6.209   1.550  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.653  -6.123   3.835  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.777  -4.827   4.219  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.657  -6.331   3.826  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.533  -7.633   3.428  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.320  -7.841   5.725  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.589  -7.499   5.687  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.885  -5.305   6.411  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.587  -5.282   5.951  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.017  -6.880   7.748  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -13.388  -5.420   8.327  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.395  -6.785   8.218  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.769  -4.726   1.057  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.914  -3.877   0.748  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.464  -2.572   0.101  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.497  -1.512   0.728  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.714  -3.582   2.018  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.995  -4.803   2.841  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.262  -6.059   2.377  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.037  -4.883   4.270  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.469  -6.915   3.432  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.336  -6.218   4.603  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.851  -3.957   5.299  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.452  -6.647   5.923  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.967  -4.384   6.608  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.265  -5.719   6.911  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.696  -5.604   0.628  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.544  -4.412   0.053  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.160  -2.887   2.632  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.660  -3.139   1.744  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.304  -6.326   1.332  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.677  -7.871   3.357  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.621  -2.923   5.086  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.680  -7.673   6.173  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.827  -3.682   7.418  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.346  -6.008   7.947  1.00  0.00           H  
ATOM    128  N   LYS A   9     -14.045  -2.654  -1.157  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.590  -1.479  -1.891  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.373  -1.311  -3.189  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.392  -0.232  -3.779  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -12.095  -1.590  -2.195  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.373  -0.253  -2.193  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.487   0.440  -0.846  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.291   1.342  -0.580  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.443   2.671  -1.234  1.00  0.00           N  
ATOM    137  H   LYS A   9     -14.043  -3.527  -1.604  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.759  -0.613  -1.269  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.634  -2.225  -1.453  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.970  -2.041  -3.169  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.329  -0.418  -2.414  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.808   0.382  -2.952  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.385   1.040  -0.834  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.541  -0.309  -0.069  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.192   1.483   0.485  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.402   0.861  -0.963  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.961   3.403  -0.673  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -11.450   2.917  -1.313  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.027   2.651  -2.187  1.00  0.00           H  
ATOM    150  N   GLY A  10     -15.019  -2.387  -3.629  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.796  -2.337  -4.853  1.00  0.00           C  
ATOM    152  C   GLY A  10     -15.042  -2.901  -6.041  1.00  0.00           C  
ATOM    153  O   GLY A  10     -14.111  -2.275  -6.549  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.968  -3.222  -3.117  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.704  -2.905  -4.715  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -16.054  -1.309  -5.061  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.442  -4.088  -6.486  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.797  -4.738  -7.620  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.809  -5.040  -8.722  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.113  -6.200  -8.999  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.113  -6.031  -7.172  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.115  -7.050  -6.042  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.191  -4.538  -6.039  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.051  -4.062  -8.009  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -13.888  -6.630  -8.042  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.192  -5.784  -6.664  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.326  -3.987  -9.347  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.302  -4.139 -10.419  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.624  -4.522 -11.730  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.286  -4.897 -12.697  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.110  -2.844 -10.631  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.025  -2.586  -9.444  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.175  -1.666 -10.861  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.044  -3.087  -9.081  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.989  -4.924 -10.137  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.723  -2.967 -11.511  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.445  -2.201  -8.619  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.780  -1.865  -9.722  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.501  -3.510  -9.149  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.151  -2.002 -10.803  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.362  -1.244 -11.837  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.350  -0.915 -10.104  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.299  -4.426 -11.754  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.530  -4.763 -12.946  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.171  -5.347 -12.571  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.254  -5.388 -13.390  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.339  -3.523 -13.823  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.481  -3.325 -14.800  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -15.450  -3.834 -15.920  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.498  -2.581 -14.379  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.827  -4.121 -10.951  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.086  -5.503 -13.502  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.277  -2.649 -13.190  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.422  -3.623 -14.384  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -16.455  -2.207 -13.475  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.250  -2.437 -14.991  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.051  -5.799 -11.327  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.806  -6.380 -10.842  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.078  -7.433  -9.771  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.755  -7.239  -8.599  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.893  -5.289 -10.279  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.130  -4.523 -11.347  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.651  -4.420 -11.009  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.036  -3.235 -11.601  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.161  -2.012 -11.098  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.876  -1.815  -9.999  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.571  -0.984 -11.694  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.819  -5.739 -10.720  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.313  -6.854 -11.678  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.494  -4.585  -9.722  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.177  -5.744  -9.612  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.238  -5.036 -12.291  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.543  -3.528 -11.426  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.543  -4.372  -9.936  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.149  -5.300 -11.382  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.503  -3.359 -12.414  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -9.321  -2.588  -9.547  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.968  -0.893  -9.621  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.031  -1.129 -12.522  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -7.666  -0.065 -11.314  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.674  -8.548 -10.182  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -12.990  -9.631  -9.258  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.727 -10.388  -8.856  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.461 -10.587  -7.672  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -13.995 -10.594  -9.892  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.351  -9.993 -10.097  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.548  -8.761 -10.684  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.583 -10.464  -9.792  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.842  -8.499 -10.729  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.492  -9.516 -10.195  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.907  -8.644 -11.129  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.430  -9.196  -8.374  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.622 -10.909 -10.855  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.107 -11.459  -9.254  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.843  -8.167 -11.017  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.810 -11.409  -9.319  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.292  -7.605 -11.135  1.00  0.00           H  
ATOM    238  N   GLY A  16     -10.952 -10.807  -9.852  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.727 -11.537  -9.581  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.536 -10.620  -9.384  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.477 -10.831  -9.975  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.213 -10.619 -10.777  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.863 -12.129  -8.689  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.524 -12.197 -10.412  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.710  -9.598  -8.554  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.641  -8.644  -8.281  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.640  -8.235  -6.812  1.00  0.00           C  
ATOM    248  O   ASP A  17      -6.935  -7.306  -6.415  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.794  -7.407  -9.168  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.305  -7.644 -10.583  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.118  -8.077 -11.426  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -6.109  -7.398 -10.846  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.578  -9.482  -8.113  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.702  -9.124  -8.509  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.838  -7.129  -9.210  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.226  -6.594  -8.741  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.435  -8.933  -6.008  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.527  -8.643  -4.582  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.294  -9.153  -3.842  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.607 -10.061  -4.310  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.789  -9.276  -3.992  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.288  -9.023  -4.995  1.00  0.00           S  
ATOM    263  H   CYS A  18      -8.974  -9.662  -6.383  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.585  -7.571  -4.464  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.636 -10.342  -3.895  1.00  0.00           H  
ATOM    266  HB3 CYS A  18      -9.971  -8.854  -3.015  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.020  -8.563  -2.683  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.871  -8.957  -1.877  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.950 -10.433  -1.501  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.034 -11.013  -1.448  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.792  -8.100  -0.612  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.302  -6.372  -0.913  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.606  -7.845  -2.362  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.981  -8.795  -2.467  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.761  -8.088  -0.134  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -5.069  -8.534   0.063  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.794 -11.035  -1.241  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.733 -12.444  -0.870  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.692 -12.746   0.277  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.516 -12.260   1.393  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.306 -12.828  -0.471  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.131 -14.311  -0.193  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -3.008 -15.132  -1.462  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.877 -15.260  -1.977  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -4.041 -15.646  -1.939  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.962 -10.519  -1.300  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.025 -13.026  -1.730  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.635 -12.550  -1.269  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.036 -12.282   0.421  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -2.236 -14.451   0.396  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.986 -14.664   0.365  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.710 -13.554  -0.007  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.683 -13.908   1.010  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.997 -13.174   0.834  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.826 -13.143   1.745  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.800 -13.913  -0.915  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.867 -14.971   0.962  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.276 -13.666   1.981  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.190 -12.581  -0.339  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.413 -11.841  -0.631  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.131 -12.432  -1.840  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.497 -12.958  -2.754  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.093 -10.367  -0.884  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.530  -9.589   0.306  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.463  -8.103  -0.012  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.373  -9.833   1.549  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.493 -12.640  -1.025  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.060 -11.918   0.230  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.369 -10.318  -1.683  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -11.006  -9.880  -1.197  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.525  -9.931   0.509  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.348  -7.967  -1.077  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.620  -7.663   0.500  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.374  -7.623   0.317  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -11.420  -9.775   1.292  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.142  -9.083   2.292  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.152 -10.813   1.947  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.457 -12.340  -1.838  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.260 -12.864  -2.936  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.371 -11.888  -3.313  1.00  0.00           C  
ATOM    321  O   GLU A  23     -15.228 -11.557  -2.493  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.864 -14.217  -2.554  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.498 -14.233  -1.174  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.636 -15.230  -1.066  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.729 -16.122  -1.935  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.433 -15.118  -0.111  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.905 -11.909  -1.081  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.611 -12.998  -3.788  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.621 -14.478  -3.279  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -13.085 -14.965  -2.578  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.743 -14.492  -0.447  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.882 -13.247  -0.956  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.348 -11.428  -4.560  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.351 -10.489  -5.047  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.753 -11.078  -4.925  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.078 -12.072  -5.573  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.067 -10.118  -6.504  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -15.881  -8.583  -7.053  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.639 -11.728  -5.168  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.294  -9.598  -4.440  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.002  -9.988  -6.633  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.407 -10.918  -7.144  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.578 -10.457  -4.089  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.946 -10.920  -3.882  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.951  -9.904  -4.415  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.681  -8.703  -4.440  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.200 -11.175  -2.396  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.505 -11.860  -2.125  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.598 -11.326  -1.504  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.853 -13.207  -2.465  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.604 -12.259  -1.438  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.173 -13.421  -2.022  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.179 -14.252  -3.104  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.828 -14.637  -2.195  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.831 -15.458  -3.275  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.144 -15.643  -2.823  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.261  -9.669  -3.600  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.067 -11.846  -4.423  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.409 -11.798  -2.004  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.203 -10.231  -1.871  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.649 -10.317  -1.125  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.488 -12.115  -1.039  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.167 -14.129  -3.459  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.840 -14.795  -1.853  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.326 -16.277  -3.766  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.614 -16.602  -2.978  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.111 -10.393  -4.839  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.158  -9.527  -5.370  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.256  -9.304  -4.335  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.521 -10.170  -3.501  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.756 -10.136  -6.641  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.648 -11.337  -6.378  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.974 -12.081  -7.662  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -24.243 -13.555  -7.399  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -23.963 -14.393  -8.598  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.268 -11.360  -4.794  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.710  -8.576  -5.614  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.341  -9.382  -7.146  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.950 -10.448  -7.290  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -23.141 -12.011  -5.703  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.569 -10.998  -5.926  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.852 -11.641  -8.110  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.138 -11.993  -8.341  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -23.614 -13.883  -6.586  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.280 -13.674  -7.122  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -24.421 -13.982  -9.436  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -24.328 -15.356  -8.454  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -22.938 -14.444  -8.766  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.893  -8.139  -4.397  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.962  -7.803  -3.465  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.976  -6.867  -4.116  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.623  -6.044  -4.961  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.385  -7.151  -2.207  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.669  -8.128  -1.289  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -22.976  -7.409  -0.142  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -23.925  -6.700   0.712  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -23.561  -5.906   1.713  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -22.277  -5.719   1.983  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -24.484  -5.295   2.446  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.636  -7.490  -5.085  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.461  -8.720  -3.188  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.682  -6.386  -2.502  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.190  -6.694  -1.652  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.390  -8.820  -0.881  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.930  -8.670  -1.861  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -22.444  -8.136   0.453  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -22.274  -6.698  -0.552  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -24.879  -6.824   0.530  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -21.579  -6.177   1.432  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -22.006  -5.120   2.737  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -25.453  -5.433   2.245  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -24.210  -4.698   3.199  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.237  -7.000  -3.718  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.303  -6.168  -4.264  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.378  -4.832  -3.531  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.850  -3.837  -4.082  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.646  -6.893  -4.165  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.713  -6.328  -5.088  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -32.043  -7.043  -4.907  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.953  -8.460  -5.248  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.964  -9.312  -5.119  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -34.135  -8.893  -4.659  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -32.805 -10.587  -5.450  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.457  -7.675  -3.041  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.080  -5.983  -5.304  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.500  -7.934  -4.414  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -30.006  -6.822  -3.149  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -30.848  -5.279  -4.868  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.388  -6.444  -6.111  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -32.349  -6.949  -3.875  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.778  -6.574  -5.544  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.097  -8.791  -5.589  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -34.258  -7.932  -4.410  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -34.895  -9.536  -4.564  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -31.924 -10.907  -5.797  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.566 -11.228  -5.353  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.912  -4.818  -2.287  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.928  -3.605  -1.478  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.809  -2.657  -1.898  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.964  -1.437  -1.850  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -27.788  -3.953   0.005  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.101  -4.334   0.668  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -29.780  -3.126   1.294  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.148  -3.422   1.711  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.163  -3.548   0.863  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -31.965  -3.405  -0.440  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.380  -3.818   1.319  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.549  -5.643  -1.903  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.877  -3.114  -1.636  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.105  -4.784   0.104  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.381  -3.099   0.525  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.760  -4.758  -0.076  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -28.905  -5.065   1.438  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.210  -2.817   2.158  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -29.799  -2.325   0.570  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.317  -3.531   2.669  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -31.049  -3.202  -0.786  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -32.731  -3.501  -1.076  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -33.533  -3.927   2.301  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -34.143  -3.912   0.681  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.681  -3.227  -2.309  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.533  -2.433  -2.733  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.773  -3.133  -3.855  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.888  -4.346  -4.036  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.598  -2.177  -1.550  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.477  -1.405  -1.943  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.618  -4.205  -2.326  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.902  -1.487  -3.101  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.134  -1.644  -0.779  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.250  -3.122  -1.159  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.035  -1.061  -1.164  1.00  0.00           H  
ATOM    472  N   PHE A  31     -22.995  -2.361  -4.606  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.215  -2.905  -5.712  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.291  -4.019  -5.228  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.007  -4.130  -4.036  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.394  -1.799  -6.378  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.634  -0.947  -5.403  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.433  -1.385  -4.869  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.120   0.293  -5.021  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.731  -0.603  -3.971  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.421   1.080  -4.125  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.226   0.631  -3.598  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.945  -1.401  -4.413  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.905  -3.314  -6.433  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.681  -2.247  -7.053  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.058  -1.156  -6.937  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.045  -2.351  -5.160  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.055   0.646  -5.431  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.797  -0.958  -3.562  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.811   2.044  -3.834  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.679   1.244  -2.898  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.826  -4.842  -6.163  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.935  -5.948  -5.833  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.647  -5.436  -5.195  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.029  -4.493  -5.688  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.609  -6.761  -7.087  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.820  -7.053  -7.956  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.779  -8.439  -8.568  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.703  -9.073  -8.532  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.823  -8.891  -9.083  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.089  -4.702  -7.097  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.445  -6.584  -5.125  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.889  -6.215  -7.679  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -19.173  -7.703  -6.786  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.710  -6.970  -7.350  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.860  -6.324  -8.752  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.248  -6.066  -4.094  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.033  -5.676  -3.388  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.234  -6.899  -2.953  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.785  -7.987  -2.784  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.354  -4.819  -2.150  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -18.193  -3.611  -2.539  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.064  -5.653  -1.094  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.782  -6.811  -3.749  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.430  -5.085  -4.062  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.424  -4.463  -1.731  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.245  -3.542  -3.616  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -19.189  -3.719  -2.135  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.738  -2.715  -2.143  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.929  -5.117  -0.732  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.377  -6.591  -1.529  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.390  -5.845  -0.272  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.931  -6.713  -2.771  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.054  -7.801  -2.354  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.225  -8.099  -0.868  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.717  -7.370  -0.015  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.594  -7.449  -2.651  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.198  -7.353  -4.426  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.549  -5.822  -2.921  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.324  -8.680  -2.918  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.368  -6.488  -2.212  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.955  -8.200  -2.211  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.943  -9.175  -0.564  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.181  -9.571   0.819  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.201 -10.654   1.257  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.679 -11.419   0.445  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.619 -10.085   1.016  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.619  -8.949   0.863  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.922 -11.209   0.037  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.322  -9.716  -1.288  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.043  -8.700   1.444  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.705 -10.478   2.019  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.093  -8.757   1.814  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.104  -8.060   0.529  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.369  -9.226   0.136  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.132 -11.944   0.075  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.860 -11.674   0.302  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.990 -10.807  -0.964  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.944 -10.723   2.571  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.025 -11.709   3.147  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.583 -13.127   3.083  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.719 -13.378   3.485  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.885 -11.256   4.603  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.141 -10.506   4.888  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.530  -9.843   3.596  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.059 -11.681   2.665  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.786 -12.121   5.244  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.016 -10.624   4.705  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.913 -11.190   5.207  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.958  -9.763   5.651  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.605  -9.803   3.501  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.107  -8.851   3.539  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.776 -14.053   2.575  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -13.187 -15.447   2.458  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.703 -15.975   3.793  1.00  0.00           C  
ATOM    566  O   LYS A  37     -13.208 -15.597   4.856  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -12.017 -16.306   1.975  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.415 -15.833   0.663  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.354 -16.796   0.157  1.00  0.00           C  
ATOM    570  CE  LYS A  37      -9.312 -17.089   1.226  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -7.998 -17.461   0.632  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.881 -13.791   2.271  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.984 -15.498   1.732  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -11.242 -16.294   2.728  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.362 -17.322   1.844  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.199 -15.758  -0.075  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -10.965 -14.862   0.814  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.828 -17.723  -0.130  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.864 -16.359  -0.701  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.185 -16.208   1.837  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.664 -17.905   1.839  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -7.223 -17.104   1.227  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -7.907 -17.050  -0.320  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -7.918 -18.495   0.560  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.700 -16.852   3.732  1.00  0.00           N  
ATOM    586  CA  THR A  38     -15.282 -17.433   4.936  1.00  0.00           C  
ATOM    587  C   THR A  38     -15.043 -18.937   4.991  1.00  0.00           C  
ATOM    588  O   THR A  38     -14.776 -19.586   3.979  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.796 -17.161   5.014  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -17.347 -17.072   3.695  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -17.076 -15.873   5.774  1.00  0.00           C  
ATOM    592  H   THR A  38     -15.051 -17.114   2.856  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.810 -16.971   5.791  1.00  0.00           H  
ATOM    594  HB  THR A  38     -17.267 -17.981   5.538  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.933 -17.817   3.542  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -18.096 -15.880   6.128  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.928 -15.028   5.119  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -16.403 -15.799   6.616  1.00  0.00           H  
ATOM    599  N   PRO A  39     -15.143 -19.508   6.201  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -14.943 -20.945   6.417  1.00  0.00           C  
ATOM    601  C   PRO A  39     -16.068 -21.783   5.820  1.00  0.00           C  
ATOM    602  O   PRO A  39     -17.010 -22.162   6.516  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -14.929 -21.075   7.942  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -15.717 -19.909   8.429  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -15.459 -18.797   7.450  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -13.996 -21.278   6.017  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -15.388 -22.011   8.229  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -13.911 -21.042   8.301  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -16.767 -20.156   8.446  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -15.381 -19.625   9.415  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -16.341 -18.184   7.333  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -14.621 -18.197   7.774  1.00  0.00           H  
ATOM    613  N   LYS A  40     -15.964 -22.070   4.527  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -16.972 -22.865   3.836  1.00  0.00           C  
ATOM    615  C   LYS A  40     -16.501 -24.305   3.657  1.00  0.00           C  
ATOM    616  O   LYS A  40     -15.563 -24.574   2.906  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -17.290 -22.248   2.472  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -18.417 -22.951   1.735  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -19.779 -22.476   2.214  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -20.239 -21.243   1.450  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -20.544 -21.554   0.027  1.00  0.00           N  
ATOM    622  H   LYS A  40     -15.189 -21.739   4.025  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -17.867 -22.864   4.440  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -17.571 -21.215   2.614  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -16.404 -22.291   1.855  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -18.327 -22.746   0.678  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -18.337 -24.016   1.905  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -20.499 -23.267   2.065  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -19.717 -22.235   3.266  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -21.127 -20.854   1.923  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -19.456 -20.500   1.488  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -21.572 -21.629  -0.111  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -20.102 -22.456  -0.244  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -20.176 -20.802  -0.590  1.00  0.00           H  
ATOM    635  N   THR A  41     -17.158 -25.228   4.352  1.00  0.00           N  
ATOM    636  CA  THR A  41     -16.806 -26.640   4.269  1.00  0.00           C  
ATOM    637  C   THR A  41     -17.993 -27.476   3.802  1.00  0.00           C  
ATOM    638  O   THR A  41     -17.825 -28.600   3.327  1.00  0.00           O  
ATOM    639  CB  THR A  41     -16.318 -27.178   5.628  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -15.552 -26.175   6.305  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -15.473 -28.429   5.442  1.00  0.00           C  
ATOM    642  H   THR A  41     -17.896 -24.952   4.933  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.002 -26.743   3.555  1.00  0.00           H  
ATOM    644  HB  THR A  41     -17.180 -27.429   6.229  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -15.411 -26.441   7.216  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -14.569 -28.342   6.026  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.218 -28.540   4.399  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -16.032 -29.293   5.770  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.975   0.015  -1.076  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.856  -0.502  -2.434  1.00  0.00           C  
ATOM      3  C   SER A   1       2.180  -1.869  -2.439  1.00  0.00           C  
ATOM      4  O   SER A   1       2.841  -2.900  -2.326  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.237  -0.601  -3.086  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.224  -0.967  -2.138  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.845   0.337  -0.760  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.249   0.189  -3.000  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.211  -1.346  -3.867  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.501   0.357  -3.511  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.395  -1.910  -2.202  1.00  0.00           H  
ATOM     12  N   GLU A   2       0.857  -1.867  -2.570  1.00  0.00           N  
ATOM     13  CA  GLU A   2       0.090  -3.107  -2.588  1.00  0.00           C  
ATOM     14  C   GLU A   2      -0.869  -3.137  -3.775  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.908  -2.476  -3.763  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -0.691  -3.269  -1.283  1.00  0.00           C  
ATOM     17  CG  GLU A   2       0.157  -3.075  -0.037  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -0.543  -3.542   1.224  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -1.587  -2.953   1.575  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -0.047  -4.494   1.861  1.00  0.00           O  
ATOM     21  H   GLU A   2       0.386  -1.012  -2.655  1.00  0.00           H  
ATOM     22  HA  GLU A   2       0.787  -3.926  -2.683  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -1.492  -2.545  -1.264  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -1.116  -4.262  -1.252  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       1.073  -3.636  -0.150  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       0.390  -2.025   0.065  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.512  -3.906  -4.797  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.340  -4.022  -5.992  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.430  -5.072  -5.797  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.296  -6.212  -6.243  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.478  -4.383  -7.203  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.083  -3.158  -7.899  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.087  -2.604  -7.406  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -0.483  -2.754  -8.937  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.328  -4.408  -4.747  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.807  -3.065  -6.166  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.348  -4.999  -6.878  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -1.077  -4.935  -7.911  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.509  -4.680  -5.128  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.622  -5.586  -4.872  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.782  -4.849  -4.208  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.584  -3.835  -3.537  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.168  -6.748  -3.987  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.807  -6.274  -2.265  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.558  -3.758  -4.797  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.956  -5.977  -5.821  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.945  -7.498  -3.964  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.270  -7.180  -4.405  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.991  -5.366  -4.399  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.181  -4.759  -3.818  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.364  -5.188  -2.366  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.497  -6.371  -2.054  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.447  -5.127  -4.614  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.221  -4.895  -6.109  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.637  -4.318  -4.120  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.464  -5.102  -6.947  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.084  -6.175  -4.943  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.058  -3.686  -3.852  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.659  -6.172  -4.447  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.883  -3.882  -6.263  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.464  -5.580  -6.462  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.548  -4.733  -4.527  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.676  -4.356  -3.042  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.534  -3.293  -4.442  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.809  -4.148  -7.321  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.233  -5.751  -7.779  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.236  -5.551  -6.342  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.374  -4.203  -1.455  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.542  -4.454  -0.020  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.953  -4.920   0.325  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.755  -5.215  -0.562  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.260  -3.090   0.614  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.577  -2.102  -0.455  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.221  -2.770  -1.755  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.827  -5.177   0.343  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.893  -2.954   1.479  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.222  -3.033   0.908  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.629  -1.862  -0.433  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -7.983  -1.210  -0.318  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.902  -2.464  -2.535  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.202  -2.541  -2.030  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.250  -4.983   1.618  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.565  -5.411   2.081  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.600  -4.311   1.872  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.476  -3.216   2.421  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.506  -5.796   3.562  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.665  -6.669   4.009  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.617  -6.936   5.504  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.756  -5.649   6.304  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.432  -5.116   6.730  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.568  -4.734   2.278  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.854  -6.276   1.505  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.586  -6.331   3.746  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.512  -4.893   4.156  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.593  -6.170   3.773  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.617  -7.612   3.483  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.427  -7.600   5.769  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.673  -7.402   5.748  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.251  -4.912   5.692  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.353  -5.849   7.182  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.244  -5.374   7.720  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.421  -4.079   6.645  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -10.679  -5.510   6.131  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.621  -4.610   1.077  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.679  -3.646   0.797  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.116  -2.400   0.121  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.064  -1.326   0.721  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.400  -3.259   2.089  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.803  -4.439   2.921  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.235  -5.652   2.467  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.812  -4.516   4.351  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.512  -6.479   3.529  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.260  -5.806   4.695  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.484  -3.622   5.373  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.389  -6.221   6.018  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.612  -4.035   6.686  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.060  -5.325   6.999  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.665  -5.500   0.668  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.386  -4.115   0.128  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.749  -2.637   2.685  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.294  -2.704   1.842  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.340  -5.909   1.424  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.836  -7.402   3.461  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.136  -2.623   5.152  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.732  -7.212   6.276  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.363  -3.357   7.489  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.145  -5.604   8.038  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.695  -2.550  -1.130  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.137  -1.437  -1.888  1.00  0.00           C  
ATOM    130  C   LYS A   9     -13.883  -1.247  -3.205  1.00  0.00           C  
ATOM    131  O   LYS A   9     -13.812  -0.185  -3.822  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.650  -1.674  -2.162  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -10.825  -0.399  -2.187  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -10.890   0.334  -0.857  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -9.675   1.225  -0.652  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.837   2.547  -1.318  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.762  -3.432  -1.554  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.247  -0.542  -1.294  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.253  -2.319  -1.392  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.546  -2.164  -3.119  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -9.796  -0.650  -2.397  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.205   0.250  -2.964  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.779   0.946  -0.836  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -10.932  -0.393  -0.058  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.533   1.380   0.406  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -8.807   0.729  -1.063  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.767   3.312  -0.617  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.767   2.601  -1.782  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.097   2.679  -2.036  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.599  -2.284  -3.629  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.348  -2.210  -4.870  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.700  -3.003  -5.987  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.595  -2.683  -6.426  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.618  -3.106  -3.096  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.343  -2.594  -4.700  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.419  -1.176  -5.173  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.387  -4.043  -6.448  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.872  -4.887  -7.519  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.882  -4.999  -8.657  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.085  -6.076  -9.218  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.534  -6.279  -6.983  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.954  -7.162  -6.260  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.263  -4.249  -6.058  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.971  -4.429  -7.899  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.149  -6.884  -7.791  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.778  -6.188  -6.217  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.514  -3.879  -8.993  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.503  -3.851 -10.064  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.886  -4.276 -11.392  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.594  -4.664 -12.321  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.118  -2.448 -10.223  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.859  -2.043  -8.957  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.042  -1.430 -10.569  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.310  -3.052  -8.509  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.293  -4.541  -9.808  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.830  -2.479 -11.035  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.273  -1.315  -8.415  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.814  -1.614  -9.220  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.013  -2.914  -8.337  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.428  -1.244  -9.701  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.428  -1.815 -11.369  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.507  -0.507 -10.885  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.562  -4.200 -11.475  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.849  -4.578 -12.690  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.678  -5.502 -12.369  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.417  -6.463 -13.092  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.344  -3.330 -13.418  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.472  -2.514 -14.018  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -15.556  -1.304 -13.810  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.347  -3.175 -14.767  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.052  -3.883 -10.701  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.541  -5.102 -13.331  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -13.806  -2.706 -12.719  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.677  -3.629 -14.213  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -16.217  -4.139 -14.889  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.086  -2.672 -15.168  1.00  0.00           H  
ATOM    197  N   ARG A  14     -12.977  -5.204 -11.280  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.834  -6.007 -10.863  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.259  -7.081  -9.865  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.037  -6.947  -8.661  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.757  -5.116 -10.242  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.070  -4.202 -11.244  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.566  -4.168 -11.027  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -7.977  -2.907 -11.472  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -7.675  -2.645 -12.738  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -7.904  -3.550 -13.680  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.142  -1.474 -13.065  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.234  -4.424 -10.744  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.429  -6.488 -11.741  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.211  -4.501  -9.479  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.006  -5.744  -9.787  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.270  -4.563 -12.242  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.465  -3.203 -11.135  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.365  -4.295  -9.973  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.117  -4.979 -11.579  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.799  -2.225 -10.793  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.307  -4.432 -13.436  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -7.677  -3.349 -14.633  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -6.967  -0.790 -12.359  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -6.914  -1.278 -14.019  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.872  -8.145 -10.374  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.328  -9.241  -9.527  1.00  0.00           C  
ATOM    223  C   HIS A  15     -12.151 -10.089  -9.055  1.00  0.00           C  
ATOM    224  O   HIS A  15     -12.002 -10.353  -7.862  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.330 -10.115 -10.284  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.595  -9.400 -10.645  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.614  -8.195 -11.315  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.890  -9.728 -10.428  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.865  -7.812 -11.493  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.660  -8.725 -10.964  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.021  -8.194 -11.341  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.817  -8.814  -8.665  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.873 -10.464 -11.198  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.591 -10.965  -9.670  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.826  -7.695 -11.614  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.252 -10.614  -9.925  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.185  -6.907 -11.987  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.317 -10.513  -9.999  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -10.164 -11.327  -9.659  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.920 -10.496  -9.413  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.900 -10.681 -10.077  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.485 -10.272 -10.934  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.388 -11.895  -8.769  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.970 -12.012 -10.471  1.00  0.00           H  
ATOM    245  N   ASP A  17      -9.004  -9.578  -8.456  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.877  -8.715  -8.124  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.862  -8.391  -6.633  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.183  -7.461  -6.196  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.939  -7.422  -8.939  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.197  -7.678 -10.411  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.335  -8.059 -10.757  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.261  -7.495 -11.217  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.845  -9.479  -7.962  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.970  -9.244  -8.374  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.735  -6.801  -8.556  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.000  -6.898  -8.842  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.615  -9.163  -5.857  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.690  -8.959  -4.416  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.453  -9.522  -3.721  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.941 -10.576  -4.099  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.950  -9.618  -3.851  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.458  -9.291  -4.820  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.133  -9.890  -6.264  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.737  -7.896  -4.234  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.805 -10.688  -3.822  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.118  -9.255  -2.848  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.978  -8.811  -2.704  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.802  -9.238  -1.955  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.950 -10.683  -1.487  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.060 -11.210  -1.410  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.577  -8.321  -0.751  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.457  -6.554  -1.175  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.430  -7.979  -2.449  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.949  -9.171  -2.612  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.401  -8.437  -0.061  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.659  -8.605  -0.259  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.824 -11.317  -1.177  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.829 -12.701  -0.717  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.805 -12.886   0.441  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.755 -12.159   1.432  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.423 -13.123  -0.285  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.365 -14.513   0.326  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.961 -15.083   0.347  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.112 -14.599  -0.431  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.710 -16.014   1.141  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.970 -10.843  -1.259  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.144 -13.323  -1.541  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.773 -13.104  -1.148  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.056 -12.416   0.445  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.732 -14.461   1.340  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.997 -15.172  -0.250  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.694 -13.866   0.307  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.670 -14.130   1.348  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.961 -13.364   1.139  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.820 -13.328   2.022  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.687 -14.414  -0.505  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.889 -15.187   1.362  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.248 -13.847   2.301  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.100 -12.749  -0.030  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.296 -11.978  -0.352  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.001 -12.553  -1.576  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.414 -13.318  -2.340  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.931 -10.513  -0.601  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.176  -9.809   0.527  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -8.992  -8.334   0.206  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.909  -9.981   1.849  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.382 -12.814  -0.693  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.965 -12.035   0.494  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.316 -10.472  -1.487  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.849  -9.970  -0.776  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.195 -10.253   0.627  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.331  -8.229  -0.641  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.565  -7.830   1.060  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -9.951  -7.894  -0.028  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      -9.987 -11.033   2.083  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.899  -9.556   1.769  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.363  -9.477   2.632  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.264 -12.178  -1.756  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.048 -12.656  -2.888  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.140 -11.656  -3.255  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.850 -11.148  -2.386  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.673 -14.015  -2.567  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.293 -14.087  -1.181  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.433 -15.084  -1.103  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -16.502 -14.811  -1.689  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.256 -16.137  -0.456  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.677 -11.566  -1.112  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.382 -12.767  -3.730  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.443 -14.225  -3.295  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.909 -14.775  -2.636  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.531 -14.380  -0.474  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.670 -13.110  -0.918  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.269 -11.376  -4.548  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.273 -10.436  -5.031  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.679 -10.998  -4.844  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.069 -11.957  -5.509  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.032 -10.116  -6.508  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.196  -8.900  -7.204  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.673 -11.813  -5.193  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.181  -9.528  -4.456  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.034  -9.718  -6.624  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.121 -11.025  -7.085  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.435 -10.393  -3.935  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.798 -10.832  -3.660  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.813  -9.898  -4.311  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.584  -8.693  -4.417  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.040 -10.896  -2.151  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.356 -11.516  -1.786  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.416 -10.896  -1.189  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.748 -12.877  -1.994  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.444 -11.790  -1.013  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.060 -13.012  -1.499  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.120 -13.994  -2.551  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.752 -14.219  -1.545  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.808 -15.192  -2.596  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.113 -15.297  -2.096  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.068  -9.632  -3.437  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -18.917 -11.821  -4.077  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.258 -11.481  -1.691  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.020  -9.894  -1.748  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.429  -9.856  -0.901  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.313 -11.585  -0.606  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.115 -13.933  -2.942  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.758 -14.316  -1.164  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.339 -16.066  -3.023  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.612 -16.252  -2.151  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.935 -10.461  -4.745  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.986  -9.679  -5.385  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.087  -9.329  -4.388  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.126  -9.863  -3.279  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.580 -10.452  -6.565  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -21.535 -11.126  -7.437  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -22.157 -11.735  -8.682  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -22.527 -10.668  -9.700  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -21.324 -10.092 -10.363  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.060 -11.427  -4.632  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.544  -8.765  -5.750  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.245 -11.213  -6.183  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -23.145  -9.768  -7.180  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -20.801 -10.392  -7.737  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -21.053 -11.908  -6.867  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -21.449 -12.415  -9.132  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.049 -12.277  -8.400  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -23.164 -11.110 -10.451  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.062  -9.877  -9.194  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -21.126  -9.144  -9.984  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -21.482 -10.019 -11.388  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -20.498 -10.701 -10.194  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.979  -8.430  -4.790  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -25.080  -8.009  -3.932  1.00  0.00           C  
ATOM    391  C   ARG A  27     -26.039  -7.094  -4.687  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.626  -6.333  -5.562  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.543  -7.292  -2.692  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -25.376  -7.528  -1.443  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -25.016  -8.846  -0.775  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -23.965  -8.684   0.225  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -23.744  -9.552   1.207  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -24.498 -10.638   1.318  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -22.768  -9.335   2.079  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.895  -8.040  -5.685  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.615  -8.894  -3.621  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.537  -7.636  -2.498  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.519  -6.230  -2.888  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.197  -6.723  -0.745  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.420  -7.545  -1.716  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -25.898  -9.243  -0.295  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.677  -9.537  -1.532  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -23.396  -7.889   0.162  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -25.233 -10.804   0.662  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -24.329 -11.290   2.057  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -22.198  -8.518   1.998  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -22.603  -9.989   2.817  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.320  -7.174  -4.343  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.338  -6.354  -4.990  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.557  -5.054  -4.221  1.00  0.00           C  
ATOM    416  O   ARG A  28     -29.009  -4.058  -4.785  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.654  -7.126  -5.094  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.638  -6.521  -6.082  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.353  -6.979  -7.504  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -30.481  -8.426  -7.649  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -30.423  -9.055  -8.817  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -30.238  -8.368  -9.936  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -30.548 -10.375  -8.868  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.588  -7.800  -3.638  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.990  -6.117  -5.984  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.441  -8.138  -5.406  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -30.122  -7.149  -4.121  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.639  -6.826  -5.811  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.563  -5.445  -6.037  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.052  -6.496  -8.170  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.347  -6.687  -7.766  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -30.618  -8.954  -6.835  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.142  -7.373  -9.900  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -30.193  -8.844 -10.814  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -30.687 -10.897  -8.027  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -30.504 -10.848  -9.748  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.235  -5.073  -2.932  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.399  -3.897  -2.087  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.162  -3.005  -2.150  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.247  -1.794  -1.949  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.665  -4.316  -0.639  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.423  -3.274   0.167  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.918  -3.342  -0.101  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.669  -2.423   0.750  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.874  -2.624   2.047  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -31.386  -3.705   2.639  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -32.568  -1.741   2.755  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.879  -5.898  -2.540  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.249  -3.341  -2.453  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -29.243  -5.228  -0.641  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.720  -4.500  -0.151  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.249  -3.449   1.218  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.062  -2.293  -0.101  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.097  -3.087  -1.135  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.258  -4.350   0.085  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -32.038  -1.617   0.333  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.862  -4.371   2.108  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -31.541  -3.853   3.616  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -32.937  -0.925   2.312  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -32.721  -1.893   3.730  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.014  -3.613  -2.431  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.759  -2.875  -2.516  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.959  -3.305  -3.742  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.118  -4.419  -4.242  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.929  -3.091  -1.249  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.554  -2.853  -1.495  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.011  -4.582  -2.581  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.997  -1.826  -2.606  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.267  -2.413  -0.481  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -24.052  -4.109  -0.911  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.374  -1.913  -1.428  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.097  -2.414  -4.221  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.272  -2.699  -5.388  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.266  -3.806  -5.085  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.979  -4.098  -3.925  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.536  -1.436  -5.840  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.836  -0.718  -4.723  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.602  -1.154  -4.267  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.411   0.393  -4.127  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.954  -0.495  -3.239  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.767   1.056  -3.099  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.538   0.611  -2.654  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.015  -1.543  -3.778  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.924  -3.030  -6.182  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.795  -1.704  -6.578  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.247  -0.753  -6.281  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.144  -2.020  -4.725  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.372   0.742  -4.474  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.993  -0.847  -2.894  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.226   1.921  -2.643  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.033   1.127  -1.851  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.734  -4.418  -6.139  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.761  -5.494  -5.985  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.560  -5.029  -5.167  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.046  -3.928  -5.368  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.297  -5.991  -7.356  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.435  -6.238  -8.332  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -21.504  -7.151  -7.761  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -22.229  -6.713  -6.844  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.615  -8.302  -8.233  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.002  -4.141  -7.039  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.244  -6.306  -5.463  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.634  -5.255  -7.787  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.755  -6.916  -7.225  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.889  -5.292  -8.583  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.034  -6.693  -9.226  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.117  -5.875  -4.243  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.976  -5.552  -3.394  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.212  -6.810  -2.999  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.768  -7.909  -2.982  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.418  -4.811  -2.118  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.886  -3.403  -2.454  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.512  -5.588  -1.403  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.568  -6.738  -4.130  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.318  -4.903  -3.953  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.567  -4.736  -1.457  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.281  -2.934  -1.565  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.052  -2.826  -2.827  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.658  -3.450  -3.208  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.281  -6.643  -1.429  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.575  -5.258  -0.377  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -19.458  -5.416  -1.895  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.933  -6.643  -2.680  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.090  -7.765  -2.284  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.265  -8.080  -0.801  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.735  -7.377   0.060  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.621  -7.457  -2.582  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.194  -7.512  -4.352  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.545  -5.743  -2.712  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.392  -8.627  -2.860  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.389  -6.466  -2.219  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.999  -8.176  -2.070  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.011  -9.140  -0.511  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.255  -9.550   0.867  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.176 -10.510   1.355  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.560 -11.238   0.576  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.632 -10.224   1.018  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.730  -9.320   0.478  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.644 -11.571   0.312  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.407  -9.661  -1.241  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.242  -8.664   1.486  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.816 -10.389   2.069  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.472  -8.995  -0.519  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.663  -9.864   0.451  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.835  -8.458   1.121  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.421 -11.432  -0.735  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.901 -12.216   0.757  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.621 -12.023   0.415  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.939 -10.513   2.675  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.934 -11.380   3.297  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.337 -12.850   3.266  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.450 -13.208   3.655  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.872 -10.873   4.740  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.204 -10.252   4.981  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.635  -9.671   3.662  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.966 -11.264   2.831  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.695 -11.703   5.409  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.076 -10.149   4.837  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.906 -11.004   5.307  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.117  -9.472   5.723  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.706  -9.748   3.548  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.319  -8.642   3.582  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.427 -13.699   2.802  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.686 -15.132   2.722  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.932 -15.718   4.109  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.342 -15.277   5.095  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.510 -15.848   2.055  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.327 -15.484   0.592  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.116 -16.178  -0.008  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.495 -17.501  -0.655  1.00  0.00           C  
ATOM    571  NZ  LYS A  37     -10.934 -17.323  -2.067  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.558 -13.354   2.507  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.572 -15.276   2.122  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.603 -15.594   2.584  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.668 -16.914   2.122  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.208 -15.782   0.043  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.195 -14.414   0.510  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.678 -15.536  -0.758  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.394 -16.364   0.775  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.638 -18.157  -0.633  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.302 -17.945  -0.090  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37     -11.699 -17.990  -2.291  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37     -10.137 -17.496  -2.713  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37     -11.279 -16.353  -2.214  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.807 -16.717   4.177  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.130 -17.365   5.442  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.913 -18.871   5.360  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.878 -19.460   4.280  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.588 -17.090   5.857  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.405 -16.921   4.694  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -15.677 -15.847   6.730  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.245 -17.025   3.356  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.479 -16.957   6.202  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.951 -17.936   6.423  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.204 -16.078   4.280  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -14.854 -15.838   7.428  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.610 -15.855   7.274  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.631 -14.966   6.107  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.763 -19.513   6.529  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.547 -20.960   6.616  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.789 -21.755   6.227  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.860 -21.188   6.012  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.212 -21.181   8.093  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.857 -20.041   8.802  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.792 -18.874   7.856  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.714 -21.274   6.005  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.616 -22.129   8.418  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.141 -21.174   8.227  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.884 -20.283   9.029  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.313 -19.818   9.708  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.668 -18.251   7.964  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -12.894 -18.299   8.026  1.00  0.00           H  
ATOM    613  N   LYS A  40     -14.638 -23.072   6.137  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -15.747 -23.947   5.776  1.00  0.00           C  
ATOM    615  C   LYS A  40     -16.540 -24.360   7.012  1.00  0.00           C  
ATOM    616  O   LYS A  40     -15.998 -24.968   7.936  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -15.227 -25.191   5.051  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -16.261 -25.849   4.154  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -16.315 -25.187   2.787  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -15.118 -25.573   1.933  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -15.221 -25.023   0.553  1.00  0.00           N  
ATOM    622  H   LYS A  40     -13.759 -23.466   6.321  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -16.398 -23.400   5.111  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.379 -24.911   4.444  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -14.908 -25.914   5.788  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -16.004 -26.890   4.027  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -17.232 -25.770   4.621  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -17.218 -25.496   2.282  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -16.323 -24.113   2.917  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.222 -25.191   2.397  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.064 -26.650   1.879  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -16.026 -25.453   0.055  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -14.350 -25.226   0.021  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -15.359 -23.993   0.588  1.00  0.00           H  
ATOM    635  N   THR A  41     -17.827 -24.027   7.022  1.00  0.00           N  
ATOM    636  CA  THR A  41     -18.694 -24.363   8.144  1.00  0.00           C  
ATOM    637  C   THR A  41     -19.577 -25.562   7.817  1.00  0.00           C  
ATOM    638  O   THR A  41     -20.530 -25.860   8.538  1.00  0.00           O  
ATOM    639  CB  THR A  41     -19.589 -23.173   8.538  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -20.317 -23.482   9.732  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -20.562 -22.834   7.419  1.00  0.00           C  
ATOM    642  H   THR A  41     -18.201 -23.543   6.256  1.00  0.00           H  
ATOM    643  HA  THR A  41     -18.067 -24.610   8.988  1.00  0.00           H  
ATOM    644  HB  THR A  41     -18.960 -22.314   8.721  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -21.155 -23.891   9.500  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -21.575 -22.943   7.777  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -20.401 -23.503   6.587  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -20.401 -21.815   7.099  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       0.080   3.146  -4.879  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.433   1.988  -4.065  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.706   0.974  -4.041  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.061   0.449  -2.986  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.772   2.426  -2.639  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.095   1.310  -1.826  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.695   3.908  -4.919  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.302   1.525  -4.507  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.617   3.096  -2.662  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.079   2.934  -2.209  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.319   0.756  -1.720  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.275   0.704  -5.212  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.375  -0.247  -5.325  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.920  -1.525  -6.023  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.667  -1.531  -7.228  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -3.542   0.378  -6.092  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.360   1.356  -5.265  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -3.677   2.700  -5.106  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -3.274   3.285  -6.133  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -3.545   3.167  -3.955  1.00  0.00           O  
ATOM     21  H   GLU A   2      -0.948   1.155  -6.018  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.704  -0.494  -4.327  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -3.152   0.904  -6.951  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -4.197  -0.410  -6.431  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -5.313   1.509  -5.750  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -4.521   0.932  -4.285  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.816  -2.605  -5.257  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.392  -3.890  -5.801  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.465  -4.953  -5.585  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.306  -6.103  -5.995  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.080  -4.334  -5.153  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.732  -5.245  -6.053  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.469  -6.466  -6.053  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.628  -4.737  -6.757  1.00  0.00           O  
ATOM     35  H   ASP A   3      -2.032  -2.537  -4.303  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.235  -3.766  -6.861  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.515  -3.461  -4.925  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.299  -4.864  -4.237  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.558  -4.560  -4.938  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.657  -5.478  -4.666  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.836  -4.743  -4.036  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.664  -3.699  -3.405  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.191  -6.605  -3.742  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.847  -6.072  -2.035  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.626  -3.630  -4.636  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.975  -5.903  -5.606  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.958  -7.365  -3.700  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.285  -7.037  -4.142  1.00  0.00           H  
ATOM     49  N   ILE A   5      -7.032  -5.295  -4.210  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.239  -4.693  -3.657  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.451  -5.118  -2.208  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.552  -6.304  -1.891  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.485  -5.071  -4.479  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.240  -4.809  -5.966  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.698  -4.294  -3.991  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.452  -5.068  -6.833  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.105  -6.127  -4.721  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.121  -3.619  -3.692  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.679  -6.123  -4.333  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.951  -3.779  -6.101  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.442  -5.451  -6.311  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.714  -4.292  -2.911  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.641  -3.277  -4.350  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -11.598  -4.758  -4.364  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.262  -4.424  -6.520  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.208  -4.862  -7.865  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.754  -6.099  -6.732  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.522  -4.129  -1.305  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.726  -4.376   0.126  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.129  -4.888   0.431  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.892  -5.220  -0.476  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.511  -2.998   0.757  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.829  -2.029  -0.328  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.410  -2.693  -1.611  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.997  -5.071   0.516  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.175  -2.879   1.602  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.485  -2.904   1.083  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.889  -1.826  -0.340  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.271  -1.116  -0.180  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.078  -2.416  -2.414  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.392  -2.430  -1.857  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.465  -4.951   1.716  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.777  -5.421   2.142  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.838  -4.348   1.921  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.774  -3.269   2.510  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.743  -5.823   3.618  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.921  -6.683   4.042  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.883  -6.986   5.531  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.981  -5.715   6.361  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.346  -6.003   7.775  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.813  -4.672   2.394  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.029  -6.286   1.548  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.834  -6.375   3.808  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.742  -4.927   4.223  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.837  -6.159   3.816  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.891  -7.614   3.494  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.713  -7.630   5.780  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.954  -7.486   5.764  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.027  -5.212   6.340  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.735  -5.075   5.927  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.532  -6.409   8.279  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.135  -6.680   7.810  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.635  -5.127   8.255  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.812  -4.651   1.071  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.888  -3.712   0.774  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.345  -2.460   0.094  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.321  -1.381   0.685  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.628  -3.330   2.058  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -16.022  -4.512   2.890  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.390  -5.747   2.437  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.090  -4.570   4.319  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.683  -6.569   3.499  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.505  -5.871   4.664  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.839  -3.650   5.340  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.675  -6.271   5.987  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.008  -4.049   6.653  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.422  -5.350   6.967  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.808  -5.528   0.632  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.578  -4.202   0.104  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.991  -2.697   2.658  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.526  -2.789   1.798  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.441  -6.022   1.395  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.970  -7.504   3.432  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.518  -2.643   5.118  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.993  -7.271   6.245  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.819  -3.351   7.455  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.541  -5.618   8.005  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.910  -2.611  -1.153  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.369  -1.492  -1.915  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.103  -1.333  -3.243  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.070  -0.268  -3.858  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.874  -1.696  -2.167  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.067  -0.410  -2.118  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.375   0.487  -3.306  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.152   1.281  -3.736  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.097   1.458  -5.214  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.956  -3.497  -1.571  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.508  -0.595  -1.331  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.483  -2.370  -1.419  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.743  -2.141  -3.143  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.307   0.120  -1.209  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -10.015  -0.655  -2.127  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.702  -0.126  -4.133  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.162   1.175  -3.032  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.185   2.252  -3.267  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.265   0.755  -3.413  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -10.998   1.165  -5.643  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.330   0.882  -5.615  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.923   2.457  -5.448  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.765  -2.400  -3.680  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.498  -2.357  -4.931  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.791  -3.106  -6.043  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.691  -2.733  -6.452  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.756  -3.223  -3.147  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.474  -2.795  -4.780  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.620  -1.326  -5.228  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.423  -4.167  -6.535  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.847  -4.972  -7.605  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.862  -5.197  -8.722  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.003  -6.309  -9.233  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.368  -6.318  -7.057  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.656  -7.268  -6.188  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.298  -4.415  -6.168  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.001  -4.435  -8.006  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.011  -6.925  -7.877  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.559  -6.148  -6.363  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.566  -4.134  -9.097  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.567  -4.214 -10.155  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.934  -4.619 -11.481  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.624  -5.047 -12.405  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.300  -2.872 -10.337  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.246  -2.618  -9.174  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.300  -1.735 -10.479  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.409  -3.275  -8.652  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.294  -4.962  -9.871  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.885  -2.924 -11.243  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -20.266  -2.761  -9.502  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.025  -3.307  -8.372  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.121  -1.604  -8.823  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.519  -2.025 -11.167  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.804  -0.858 -10.856  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.866  -1.513  -9.515  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.614  -4.482 -11.567  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.887  -4.833 -12.781  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.668  -5.692 -12.455  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.363  -6.650 -13.166  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.450  -3.569 -13.523  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.502  -3.078 -14.499  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -15.690  -3.657 -15.569  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.194  -2.006 -14.132  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.118  -4.136 -10.796  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.553  -5.400 -13.414  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.260  -2.784 -12.804  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.544  -3.775 -14.072  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.991  -1.597 -13.265  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -16.881  -1.668 -14.744  1.00  0.00           H  
ATOM    197  N   ARG A  14     -12.976  -5.342 -11.376  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.790  -6.080 -10.957  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.150  -7.148  -9.928  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.907  -6.981  -8.733  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.749  -5.124 -10.372  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.106  -4.216 -11.407  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.597  -4.147 -11.228  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.031  -2.937 -11.818  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -6.783  -2.532 -11.608  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -5.976  -3.237 -10.827  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -6.340  -1.421 -12.181  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.268  -4.569 -10.850  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.374  -6.562 -11.828  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.225  -4.503  -9.627  1.00  0.00           H  
ATOM    211  HB3 ARG A  14      -9.970  -5.704  -9.900  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.323  -4.599 -12.393  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.518  -3.223 -11.307  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.373  -4.160 -10.172  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.153  -5.010 -11.701  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.609  -2.401 -12.399  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -6.307  -4.076 -10.395  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -5.037  -2.931 -10.672  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -6.945  -0.887 -12.771  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -5.401  -1.117 -12.022  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.731  -8.246 -10.402  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.125  -9.342  -9.524  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.904 -10.123  -9.049  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.727 -10.351  -7.853  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.095 -10.278 -10.245  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.399  -9.632 -10.600  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.485  -8.439 -11.286  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.673 -10.020 -10.362  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.756  -8.121 -11.453  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.498  -9.064 -10.902  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.899  -8.321 -11.364  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.621  -8.916  -8.664  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.637 -10.625 -11.160  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.306 -11.126  -9.610  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.728  -7.904 -11.602  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.985 -10.916  -9.843  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.127  -7.240 -11.955  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.064 -10.532  -9.995  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.870 -11.284  -9.653  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.682 -10.387  -9.368  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.623 -10.535  -9.978  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.256 -10.321 -10.933  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.074 -11.883  -8.778  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.623 -11.938 -10.476  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.857  -9.453  -8.440  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.790  -8.528  -8.075  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.801  -8.249  -6.575  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.143  -7.323  -6.100  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.935  -7.218  -8.851  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.221  -7.445 -10.322  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.342  -7.887 -10.647  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.322  -7.180 -11.149  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.724  -9.384  -7.988  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.849  -8.988  -8.336  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.749  -6.645  -8.430  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.019  -6.652  -8.763  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.554  -9.056  -5.835  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.653  -8.896  -4.389  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.406  -9.437  -3.695  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.853 -10.462  -4.096  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.896  -9.614  -3.859  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.404  -9.307  -4.834  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.056  -9.777  -6.271  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.739  -7.842  -4.176  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.715 -10.680  -3.862  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.086  -9.290  -2.847  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.967  -8.740  -2.652  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.785  -9.149  -1.902  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.896 -10.606  -1.463  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.990 -11.166  -1.407  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.597  -8.250  -0.678  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.545  -6.470  -1.064  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.450  -7.931  -2.380  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.928  -9.044  -2.549  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.416  -8.413   0.008  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.669  -8.508  -0.190  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.755 -11.214  -1.154  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.724 -12.606  -0.722  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.699 -12.840   0.429  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.670 -12.132   1.435  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.309 -12.999  -0.293  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.230 -14.366   0.366  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.892 -15.044   0.144  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.880 -14.551   0.686  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.855 -16.066  -0.572  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.914 -10.714  -1.219  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.020 -13.220  -1.559  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.670 -13.004  -1.164  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.941 -12.264   0.407  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.385 -14.249   1.428  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -4.007 -14.994  -0.044  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.562 -13.839   0.272  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.534 -14.148   1.304  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.852 -13.429   1.094  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.729 -13.458   1.959  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.539 -14.370  -0.552  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.714 -15.213   1.306  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.129 -13.859   2.262  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.993 -12.780  -0.057  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.213 -12.048  -0.377  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.897 -12.640  -1.605  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.285 -13.388  -2.367  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.897 -10.571  -0.619  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.190  -9.840   0.523  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.033  -8.363   0.196  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.954 -10.022   1.826  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.260 -12.793  -0.706  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.881 -12.131   0.467  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.267 -10.506  -1.493  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.830 -10.061  -0.812  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.201 -10.260   0.653  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.984  -7.960  -0.115  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.314  -8.246  -0.601  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.686  -7.836   1.073  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.937  -9.584   1.731  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.419  -9.535   2.628  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.048 -11.076   2.045  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.168 -12.299  -1.791  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.934 -12.796  -2.928  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.049 -11.823  -3.302  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.791 -11.352  -2.440  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.527 -14.171  -2.610  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.208 -14.240  -1.253  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.325 -15.265  -1.213  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.988 -15.462  -2.253  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.536 -15.869  -0.141  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.601 -11.698  -1.149  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.260 -12.891  -3.766  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.254 -14.420  -3.368  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.734 -14.904  -2.628  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.473 -14.503  -0.508  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.622 -13.269  -1.023  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.159 -11.527  -4.592  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.181 -10.609  -5.081  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.574 -11.214  -4.926  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.809 -12.362  -5.304  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.924 -10.263  -6.549  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.007  -8.952  -7.204  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.537 -11.934  -5.232  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.126  -9.707  -4.492  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.903  -9.928  -6.659  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.075 -11.146  -7.152  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.492 -10.433  -4.369  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.862 -10.891  -4.164  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.863  -9.831  -4.610  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.644  -8.635  -4.416  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.090 -11.238  -2.692  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.361 -11.996  -2.451  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.573 -11.474  -2.101  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.543 -13.413  -2.540  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.498 -12.481  -1.967  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -21.892 -13.680  -2.232  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -19.699 -14.483  -2.851  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.412 -14.971  -2.226  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.217 -15.764  -2.845  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -21.563 -16.000  -2.535  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.244  -9.527  -4.088  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.006 -11.780  -4.761  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.269 -11.844  -2.339  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.132 -10.325  -2.117  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.761 -10.421  -1.953  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.440 -12.359  -1.723  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -18.659 -14.321  -3.093  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.447 -15.169  -1.990  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -19.580 -16.603  -3.083  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -21.925 -17.016  -2.542  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.962 -10.277  -5.210  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.998  -9.367  -5.683  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.122  -9.243  -4.659  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.446 -10.203  -3.960  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.563  -9.855  -7.019  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.812  -9.112  -7.459  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.009  -9.194  -8.963  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -24.801 -10.432  -9.355  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -24.995 -10.523 -10.829  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.079 -11.242  -5.336  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.548  -8.396  -5.825  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.808  -9.731  -7.781  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.806 -10.904  -6.932  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.671  -9.548  -6.970  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.722  -8.073  -7.173  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.546  -8.317  -9.296  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.041  -9.229  -9.443  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.268 -11.306  -9.016  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.768 -10.391  -8.875  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -26.006 -10.450 -11.062  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -24.633 -11.432 -11.181  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -24.484  -9.752 -11.305  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.713  -8.055  -4.577  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.801  -7.807  -3.639  1.00  0.00           C  
ATOM    391  C   ARG A  27     -26.025  -7.249  -4.360  1.00  0.00           C  
ATOM    392  O   ARG A  27     -26.008  -7.061  -5.577  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.350  -6.832  -2.549  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.596  -7.499  -1.410  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.548  -8.082  -0.377  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -25.099  -9.365  -0.803  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.209  -9.892  -0.299  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.883  -9.249   0.645  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -26.647 -11.065  -0.738  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.411  -7.329  -5.161  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.066  -8.748  -3.181  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.705  -6.088  -2.992  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.221  -6.344  -2.138  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -22.987  -8.296  -1.812  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.964  -6.766  -0.932  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.011  -8.221   0.549  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.358  -7.386  -0.222  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -24.617  -9.858  -1.499  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -26.556  -8.364   0.977  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -27.719  -9.647   1.022  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -26.142 -11.553  -1.449  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -27.483 -11.461  -0.358  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.084  -6.986  -3.602  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.316  -6.452  -4.169  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.546  -5.014  -3.712  1.00  0.00           C  
ATOM    416  O   ARG A  28     -29.048  -4.184  -4.470  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.508  -7.323  -3.767  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.851  -6.746  -4.182  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.929  -6.541  -5.687  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -32.174  -5.892  -6.087  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.354  -5.312  -7.268  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -31.373  -5.299  -8.160  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.516  -4.742  -7.559  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.036  -7.157  -2.638  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.219  -6.464  -5.244  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.400  -8.294  -4.227  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.506  -7.440  -2.694  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.633  -7.428  -3.882  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.991  -5.795  -3.690  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -30.098  -5.925  -5.996  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -30.863  -7.504  -6.171  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.912  -5.890  -5.443  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.496  -5.729  -7.944  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -31.511  -4.863  -9.050  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -34.258  -4.750  -6.889  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.651  -4.306  -8.448  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.176  -4.728  -2.467  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.344  -3.392  -1.909  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.181  -2.487  -2.305  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.375  -1.313  -2.621  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.452  -3.463  -0.384  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.307  -2.360   0.218  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.790  -2.673   0.093  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.255  -3.553   1.162  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.534  -3.697   1.491  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -33.470  -3.023   0.837  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -32.879  -4.516   2.476  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.782  -5.432  -1.912  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.259  -2.978  -2.307  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.885  -4.414  -0.110  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.461  -3.393   0.038  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.059  -2.256   1.264  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.098  -1.435  -0.297  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.344  -1.748   0.135  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.963  -3.154  -0.858  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.580  -4.060   1.658  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -33.213  -2.405   0.094  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -34.432  -3.134   1.086  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -32.176  -5.026   2.971  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -33.842  -4.624   2.723  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.973  -3.041  -2.285  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.779  -2.283  -2.638  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.135  -2.842  -3.904  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.695  -3.717  -4.565  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.773  -2.310  -1.486  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.357  -3.635  -1.203  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.884  -3.982  -2.025  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.076  -1.262  -2.821  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -22.907  -1.724  -1.753  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -24.232  -1.893  -0.601  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.407  -3.651  -1.067  1.00  0.00           H  
ATOM    472  N   PHE A  31     -22.954  -2.331  -4.234  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.232  -2.777  -5.421  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.254  -3.896  -5.074  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.895  -4.081  -3.911  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.481  -1.606  -6.057  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.614  -0.853  -5.089  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.326  -1.283  -4.813  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.087   0.283  -4.454  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.525  -0.592  -3.923  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.291   0.979  -3.563  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.009   0.540  -3.296  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.558  -1.636  -3.667  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.957  -3.155  -6.126  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.847  -1.981  -6.846  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.195  -0.913  -6.473  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -18.946  -2.169  -5.302  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.090   0.627  -4.661  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.523  -0.938  -3.716  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.672   1.863  -3.074  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.385   1.081  -2.601  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.830  -4.639  -6.091  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.894  -5.740  -5.893  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.617  -5.254  -5.214  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.012  -4.269  -5.637  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.555  -6.397  -7.232  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.777  -6.795  -8.042  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.493  -7.926  -9.011  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.609  -8.756  -8.710  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.152  -7.981 -10.070  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.153  -4.443  -6.995  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.371  -6.470  -5.256  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.968  -5.707  -7.820  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.969  -7.285  -7.045  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.556  -7.111  -7.364  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.117  -5.937  -8.603  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.213  -5.952  -4.158  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.008  -5.593  -3.420  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.237  -6.836  -2.988  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.812  -7.912  -2.828  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.343  -4.752  -2.174  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.989  -3.435  -2.576  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.246  -5.533  -1.231  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.737  -6.728  -3.868  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.382  -5.001  -4.071  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.421  -4.531  -1.655  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -17.229  -2.756  -2.934  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.713  -3.613  -3.358  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.484  -3.001  -1.719  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.443  -4.942  -0.349  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.177  -5.758  -1.730  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.759  -6.454  -0.945  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.930  -6.679  -2.802  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.078  -7.788  -2.389  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.291  -8.118  -0.914  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.794  -7.417  -0.032  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.608  -7.449  -2.640  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.121  -7.504  -4.394  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.529  -5.796  -2.945  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.346  -8.650  -2.980  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.409  -6.452  -2.275  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.988  -8.152  -2.104  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.034  -9.189  -0.654  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.312  -9.613   0.713  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.231 -10.558   1.226  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.564 -11.253   0.459  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.681 -10.312   0.816  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.807  -9.321   0.567  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.759 -11.477  -0.159  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.403  -9.707  -1.400  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.333  -8.732   1.338  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.789 -10.701   1.818  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.756  -9.834   0.616  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.777  -8.544   1.317  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.688  -8.880  -0.412  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.667 -12.033   0.016  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.757 -11.099  -1.171  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -15.906 -12.125  -0.016  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.052 -10.586   2.555  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.053 -11.443   3.201  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.419 -12.921   3.120  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.562 -13.304   3.371  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.066 -10.968   4.656  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.423 -10.385   4.852  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.811  -9.784   3.529  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.070 -11.293   2.780  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.898 -11.809   5.313  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.294 -10.228   4.803  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.119 -11.161   5.130  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.387  -9.620   5.614  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.874  -9.884   3.366  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.516  -8.746   3.485  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.440 -13.750   2.770  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.658 -15.187   2.658  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.941 -15.803   4.024  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.335 -15.422   5.026  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.437 -15.860   2.026  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.249 -15.524   0.557  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.002 -16.182  -0.010  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.319 -17.535  -0.630  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.088 -18.337  -0.870  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.550 -13.385   2.582  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.515 -15.344   2.020  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.552 -15.549   2.562  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.544 -16.932   2.118  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.109 -15.871   0.005  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.159 -14.452   0.451  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.581 -15.541  -0.770  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.284 -16.320   0.786  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.968 -18.079   0.039  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -10.824 -17.376  -1.571  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.019 -18.596  -1.874  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.111 -19.207  -0.299  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.246 -17.787  -0.606  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.865 -16.758   4.058  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.228 -17.426   5.301  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.958 -18.924   5.219  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.852 -19.502   4.137  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.712 -17.202   5.646  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.483 -17.085   4.445  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -15.888 -15.950   6.492  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.313 -17.018   3.226  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.628 -17.005   6.094  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.067 -18.053   6.211  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.307 -16.631   4.637  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -15.225 -15.994   7.342  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.910 -15.888   6.835  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.654 -15.079   5.898  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.844 -19.571   6.388  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.586 -21.011   6.475  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.780 -21.843   6.020  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.798 -21.915   6.709  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.315 -21.235   7.965  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.030 -20.122   8.650  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.958 -18.946   7.716  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.714 -21.293   5.902  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.703 -22.198   8.263  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.252 -21.195   8.151  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.058 -20.399   8.826  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.538 -19.890   9.583  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.858 -18.352   7.787  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.088 -18.343   7.935  1.00  0.00           H  
ATOM    613  N   LYS A  40     -14.650 -22.470   4.856  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -15.718 -23.298   4.309  1.00  0.00           C  
ATOM    615  C   LYS A  40     -15.798 -24.635   5.039  1.00  0.00           C  
ATOM    616  O   LYS A  40     -14.785 -25.303   5.246  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -15.493 -23.535   2.814  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -15.973 -22.390   1.938  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -17.487 -22.389   1.803  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -17.942 -21.518   0.641  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -19.423 -21.363   0.612  1.00  0.00           N  
ATOM    622  H   LYS A  40     -13.814 -22.374   4.352  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -16.650 -22.771   4.445  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.437 -23.676   2.639  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -16.021 -24.431   2.520  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -15.661 -21.456   2.379  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -15.533 -22.492   0.956  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -17.826 -23.400   1.634  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -17.921 -22.009   2.717  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -17.488 -20.544   0.739  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -17.618 -21.975  -0.282  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -19.676 -20.414   0.270  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -19.814 -21.492   1.567  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -19.844 -22.072  -0.022  1.00  0.00           H  
ATOM    635  N   THR A  41     -17.010 -25.021   5.427  1.00  0.00           N  
ATOM    636  CA  THR A  41     -17.222 -26.278   6.134  1.00  0.00           C  
ATOM    637  C   THR A  41     -16.590 -27.444   5.383  1.00  0.00           C  
ATOM    638  O   THR A  41     -16.208 -28.449   5.985  1.00  0.00           O  
ATOM    639  CB  THR A  41     -18.723 -26.564   6.333  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -19.389 -25.383   6.793  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -18.930 -27.691   7.333  1.00  0.00           C  
ATOM    642  H   THR A  41     -17.779 -24.445   5.233  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.760 -26.195   7.107  1.00  0.00           H  
ATOM    644  HB  THR A  41     -19.146 -26.861   5.385  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -20.276 -25.609   7.084  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -18.129 -27.682   8.057  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -18.934 -28.637   6.813  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -19.874 -27.554   7.839  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -4.033   3.373  -7.935  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.326   2.211  -8.458  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.694   1.405  -7.328  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.545   1.638  -6.952  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.248   2.648  -9.452  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.417   3.651  -8.895  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.020   4.211  -8.444  1.00  0.00           H  
ATOM      8  HA  SER A   1      -4.045   1.588  -8.970  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.639   1.797  -9.716  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -2.720   3.042 -10.341  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.547   4.475  -9.368  1.00  0.00           H  
ATOM     12  N   GLU A   2      -3.454   0.456  -6.789  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.968  -0.384  -5.701  1.00  0.00           C  
ATOM     14  C   GLU A   2      -2.479  -1.730  -6.228  1.00  0.00           C  
ATOM     15  O   GLU A   2      -2.583  -2.016  -7.421  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -4.072  -0.602  -4.664  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.329   0.610  -3.784  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -3.275   0.785  -2.709  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -2.083   0.906  -3.062  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -3.641   0.800  -1.515  1.00  0.00           O  
ATOM     21  H   GLU A   2      -4.361   0.318  -7.132  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.142   0.127  -5.231  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -4.989  -0.849  -5.178  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -3.793  -1.429  -4.028  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -4.338   1.494  -4.405  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -5.292   0.497  -3.309  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.944  -2.551  -5.332  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.438  -3.867  -5.706  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.507  -4.937  -5.506  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.333  -6.087  -5.910  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.195  -4.211  -4.885  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.742  -3.029  -4.729  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.511  -2.753  -5.674  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       0.706  -2.380  -3.663  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.889  -2.266  -4.396  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.171  -3.834  -6.751  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.499  -4.537  -3.901  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.342  -5.010  -5.374  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.613  -4.551  -4.878  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.710  -5.476  -4.622  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.904  -4.749  -4.011  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.748  -3.711  -3.367  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.251  -6.599  -3.689  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.930  -6.060  -1.979  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.693  -3.620  -4.579  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -5.010  -5.905  -5.566  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.015  -7.362  -3.654  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.338  -7.028  -4.076  1.00  0.00           H  
ATOM     49  N   ILE A   5      -7.095  -5.301  -4.218  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.315  -4.705  -3.686  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.545  -5.123  -2.238  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.658  -6.306  -1.917  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.545  -5.101  -4.524  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.277  -4.856  -6.011  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.770  -4.323  -4.066  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.471  -5.142  -6.895  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.154  -6.128  -4.739  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.206  -3.631  -3.728  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.737  -6.151  -4.368  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.998  -3.824  -6.155  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.465  -5.493  -6.332  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.820  -4.333  -2.987  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.699  -3.303  -4.413  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -11.660  -4.780  -4.472  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.951  -6.053  -6.567  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -11.172  -4.324  -6.829  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.143  -5.256  -7.917  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.616  -4.129  -1.340  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.836  -4.368   0.089  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.246  -4.867   0.384  1.00  0.00           C  
ATOM     71  O   PRO A   6     -11.003  -5.195  -0.530  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.615  -2.989   0.717  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.915  -2.023  -0.376  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.489  -2.695  -1.651  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -8.116  -5.067   0.490  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.286  -2.861   1.555  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.592  -2.902   1.052  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.973  -1.810  -0.398  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.351  -1.113  -0.226  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.147  -2.417  -2.462  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.467  -2.442  -1.889  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.594  -4.923   1.665  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.914  -5.380   2.081  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.964  -4.299   1.848  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.891  -3.215   2.428  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.896  -5.778   3.559  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -13.089  -6.621   3.976  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -13.065  -6.922   5.465  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.146  -5.648   6.293  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.593  -5.920   7.687  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.946  -4.648   2.348  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.167  -6.245   1.487  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.996  -6.342   3.757  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.888  -4.881   4.161  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.997  -6.085   3.743  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -13.068  -7.553   3.429  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.908  -7.551   5.710  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -12.147  -7.439   5.705  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.170  -5.190   6.320  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.847  -4.974   5.824  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.785  -6.218   8.270  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.308  -6.675   7.692  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -14.009  -5.062   8.102  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.938  -4.600   0.997  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -15.003  -3.653   0.688  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.446  -2.413  -0.003  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.426  -1.325   0.573  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.742  -3.251   1.966  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -16.139  -4.420   2.815  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.513  -5.660   2.380  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.204  -4.459   4.245  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.807  -6.466   3.453  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.624  -5.753   4.608  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.946  -3.526   5.253  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.792  -6.135   5.936  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.114  -3.907   6.571  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.533  -5.202   6.903  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.941  -5.480   0.565  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.697  -4.142   0.021  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.104  -2.612   2.557  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.639  -2.711   1.699  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.568  -5.949   1.341  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -17.098  -7.401   3.399  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.623  -2.523   5.017  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -17.114  -7.130   6.209  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.920  -3.200   7.364  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.651  -5.455   7.945  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.995  -2.584  -1.241  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.439  -1.479  -2.013  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.157  -1.334  -3.351  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.107  -0.279  -3.982  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.942  -1.694  -2.246  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.130  -0.411  -2.210  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.411   0.460  -3.423  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.144   1.128  -3.935  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.909   0.839  -5.377  1.00  0.00           N  
ATOM    137  H   LYS A   9     -14.038  -3.476  -1.647  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.579  -0.573  -1.443  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.563  -2.357  -1.482  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.804  -2.157  -3.213  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.384   0.140  -1.317  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -10.079  -0.662  -2.194  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.824  -0.154  -4.209  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.124   1.224  -3.148  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.235   2.195  -3.800  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.304   0.763  -3.362  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.012   0.328  -5.498  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.866   1.728  -5.916  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.682   0.255  -5.755  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.827  -2.400  -3.777  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.547  -2.370  -5.036  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.829  -3.132  -6.133  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.731  -2.757  -6.543  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.833  -3.215  -3.231  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.525  -2.805  -4.890  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.664  -1.342  -5.346  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.450  -4.207  -6.608  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.863  -5.026  -7.662  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.835  -5.191  -8.827  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.144  -6.309  -9.238  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.472  -6.399  -7.111  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.844  -7.303  -6.325  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.325  -4.456  -6.240  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.976  -4.524  -8.017  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.098  -7.009  -7.921  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.694  -6.273  -6.373  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.313  -4.068  -9.355  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.248  -4.088 -10.473  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.521  -4.316 -11.793  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.122  -4.742 -12.779  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.046  -2.773 -10.560  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.928  -2.601  -9.333  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.105  -1.589 -10.720  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.030  -3.207  -8.984  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.945  -4.897 -10.312  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.684  -2.819 -11.431  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.370  -2.099  -8.557  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.796  -2.013  -9.593  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.243  -3.571  -8.978  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.433  -0.779 -10.086  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.105  -1.884 -10.440  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.108  -1.262 -11.750  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.223  -4.031 -11.805  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.413  -4.206 -13.005  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.129  -4.967 -12.689  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.273  -5.147 -13.554  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.075  -2.846 -13.620  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -13.292  -1.961 -12.670  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -12.961  -2.367 -11.556  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -12.992  -0.743 -13.107  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.800  -3.694 -10.988  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -14.991  -4.778 -13.715  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -13.482  -2.998 -14.510  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.990  -2.339 -13.884  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -13.289  -0.487 -14.005  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -12.486  -0.150 -12.513  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.004  -5.412 -11.443  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.825  -6.153 -11.011  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.196  -7.212  -9.978  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.984  -7.027  -8.779  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.782  -5.199 -10.427  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.269  -4.172 -11.423  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.809  -3.830 -11.170  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.493  -2.458 -11.557  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -7.282  -1.923 -11.448  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -6.278  -2.642 -10.965  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.073  -0.668 -11.822  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.721  -5.237 -10.798  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.405  -6.643 -11.877  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.221  -4.671  -9.593  1.00  0.00           H  
ATOM    211  HB3 ARG A  14      -9.941  -5.776 -10.073  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.365  -4.573 -12.421  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.861  -3.273 -11.336  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.602  -3.953 -10.117  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.191  -4.507 -11.740  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -9.221  -1.909 -11.917  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -6.433  -3.589 -10.683  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -5.367  -2.238 -10.884  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.828  -0.123 -12.186  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -6.162  -0.266 -11.739  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.753  -8.323 -10.451  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.154  -9.413  -9.568  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.937 -10.186  -9.071  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.774 -10.403  -7.871  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.113 -10.358 -10.293  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.408  -9.715 -10.682  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.480  -8.528 -11.379  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.688 -10.102 -10.468  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.748  -8.211 -11.576  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.501  -9.151 -11.033  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.896  -8.412 -11.416  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.662  -8.981  -8.719  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.639 -10.719 -11.194  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.337 -11.196  -9.649  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.716  -7.996 -11.683  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.010 -10.994  -9.949  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.107  -7.334 -12.093  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.084 -10.601 -10.003  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.893 -11.347  -9.640  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.707 -10.445  -9.361  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.656 -10.578  -9.989  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.265 -10.399 -10.945  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.103 -11.931  -8.757  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.640 -12.014 -10.451  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.875  -9.523  -8.419  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.810  -8.595  -8.059  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.834  -8.294  -6.564  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.186  -7.356  -6.098  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.946  -7.296  -8.856  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.201  -7.544 -10.329  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.334  -7.938 -10.676  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.268  -7.345 -11.135  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.737  -9.467  -7.955  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.868  -9.060  -8.305  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.771  -6.722  -8.458  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.035  -6.724  -8.757  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.586  -9.095  -5.816  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.696  -8.915  -4.374  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.455  -9.447  -3.663  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.893 -10.470  -4.053  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.944  -9.624  -3.844  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.444  -9.329  -4.836  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.079  -9.826  -6.246  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.783  -7.857  -4.177  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.765 -10.689  -3.830  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.143  -9.284  -2.839  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.034  -8.745  -2.616  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.860  -9.145  -1.850  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.973 -10.598  -1.399  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.065 -11.165  -1.369  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.686  -8.234  -0.632  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.640  -6.458  -1.033  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.524  -7.937  -2.353  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.996  -9.045  -2.489  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.508  -8.396   0.049  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.760  -8.484  -0.136  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.837 -11.194  -1.051  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.810 -12.582  -0.603  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.805 -12.807   0.532  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.791 -12.094   1.535  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.401 -12.965  -0.144  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.308 -14.371   0.424  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.887 -14.763   0.782  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.966 -13.963   0.517  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.697 -15.870   1.328  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.999 -10.690  -1.096  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.089 -13.206  -1.438  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.730 -12.894  -0.987  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.083 -12.270   0.618  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.915 -14.426   1.315  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.684 -15.069  -0.310  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.668 -13.804   0.366  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.659 -14.106   1.383  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.968 -13.379   1.150  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.848 -13.377   2.013  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.633 -14.340  -0.455  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.845 -15.169   1.384  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.267 -13.817   2.347  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.099 -12.758  -0.017  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.311 -12.021  -0.360  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.976 -12.614  -1.598  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.352 -13.360  -2.352  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.985 -10.546  -0.599  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.292  -9.817   0.552  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.121  -8.342   0.224  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.078  -9.990   1.844  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.364 -12.794  -0.663  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.993 -12.100   0.473  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.341 -10.486  -1.463  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.913 -10.033  -0.807  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.308 -10.241   0.699  1.00  0.00           H  
ATOM    312 HD11 LEU A  22     -10.070  -7.930  -0.086  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.403  -8.231  -0.575  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.769  -7.816   1.100  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -11.069  -9.579   1.720  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.571  -9.474   2.645  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.151 -11.041   2.082  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.245 -12.275  -1.801  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.994 -12.773  -2.949  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.107 -11.804  -3.335  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.854 -11.326  -2.480  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.585 -14.151  -2.642  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.232 -14.243  -1.270  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.149 -15.443  -1.137  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.718 -16.562  -1.484  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.299 -15.262  -0.685  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.688 -11.676  -1.165  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.308 -12.863  -3.778  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.332 -14.383  -3.386  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.797 -14.887  -2.695  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.455 -14.319  -0.524  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.809 -13.346  -1.097  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.213 -11.517  -4.628  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.233 -10.605  -5.129  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.626 -11.208  -4.974  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.906 -12.290  -5.491  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.971 -10.270  -6.599  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.109  -9.029  -7.293  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.588 -11.930  -5.262  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.181  -9.697  -4.547  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.966  -9.885  -6.699  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.066 -11.170  -7.188  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.495 -10.502  -4.260  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.859 -10.968  -4.038  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.872  -9.943  -4.535  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.622  -8.738  -4.497  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.087 -11.249  -2.552  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.475 -11.725  -2.244  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.527 -10.964  -1.819  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.960 -13.069  -2.335  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.637 -11.754  -1.640  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.316 -13.049  -1.951  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.383 -14.286  -2.706  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.099 -14.200  -1.927  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.162 -15.427  -2.681  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.508 -15.378  -2.295  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.213  -9.646  -3.874  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -18.990 -11.885  -4.593  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.394 -12.010  -2.225  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.913 -10.343  -1.990  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.478  -9.899  -1.650  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.516 -11.440  -1.341  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.347 -14.344  -3.007  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.138 -14.178  -1.633  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.732 -16.377  -2.964  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.078 -16.294  -2.290  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.018 -10.428  -5.002  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.071  -9.554  -5.506  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.151  -9.339  -4.450  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.560 -10.278  -3.767  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.691 -10.147  -6.773  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -21.666 -10.611  -7.793  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -22.319 -11.376  -8.932  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -22.895 -10.434  -9.978  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -21.928 -10.172 -11.080  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.159 -11.398  -5.007  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.624  -8.601  -5.746  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.303 -10.994  -6.497  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -23.317  -9.399  -7.237  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -21.158  -9.748  -8.197  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -20.950 -11.255  -7.302  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -21.579 -12.008  -9.401  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.116 -11.988  -8.533  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -23.787 -10.878 -10.391  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.146  -9.498  -9.501  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -22.301  -9.439 -11.716  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -21.767 -11.041 -11.628  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -21.020  -9.848 -10.690  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.609  -8.098  -4.324  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.642  -7.761  -3.352  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.759  -6.951  -4.004  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.518  -6.181  -4.935  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.039  -6.973  -2.188  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -24.681  -7.283  -0.845  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.094  -6.423   0.264  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -22.974  -7.081   0.932  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.343  -6.571   1.984  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -22.721  -5.403   2.485  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -21.332  -7.229   2.536  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.243  -7.392  -4.897  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.056  -8.683  -2.974  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -22.986  -7.202  -2.120  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.157  -5.918  -2.384  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.741  -7.091  -0.911  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -24.514  -8.323  -0.609  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -23.750  -5.493  -0.163  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.867  -6.222   0.991  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -22.678  -7.945   0.578  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -23.483  -4.905   2.071  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -22.245  -5.021   3.278  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -21.045  -8.110   2.161  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -20.858  -6.844   3.328  1.00  0.00           H  
ATOM    413  N   ARG A  28     -26.979  -7.129  -3.509  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.133  -6.417  -4.045  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.306  -5.067  -3.355  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.879  -4.137  -3.924  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.401  -7.255  -3.875  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.667  -6.540  -4.316  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.611  -6.166  -5.789  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -30.543  -7.343  -6.651  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -30.847  -7.326  -7.944  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -31.240  -6.198  -8.521  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -30.760  -8.438  -8.662  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.107  -7.756  -2.767  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.960  -6.250  -5.098  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.302  -8.159  -4.459  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.506  -7.519  -2.834  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.513  -7.192  -4.154  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.785  -5.641  -3.729  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.498  -5.601  -6.037  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.737  -5.555  -5.958  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -30.255  -8.186  -6.245  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -31.305  -5.359  -7.983  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -31.467  -6.188  -9.495  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -30.464  -9.290  -8.230  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -30.990  -8.424  -9.634  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.808  -4.968  -2.127  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.910  -3.733  -1.359  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.769  -2.781  -1.706  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.891  -1.566  -1.549  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -27.896  -4.037   0.141  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.265  -4.383   0.704  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.090  -3.134   0.969  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -29.864  -2.602   2.310  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -30.278  -1.403   2.705  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -30.936  -0.616   1.866  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -30.034  -0.990   3.942  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.363  -5.744  -1.727  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.847  -3.260  -1.613  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.236  -4.872   0.321  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.522  -3.172   0.667  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.790  -5.004  -0.006  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.136  -4.922   1.631  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.821  -2.380   0.244  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.136  -3.380   0.861  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -29.380  -3.167   2.947  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -31.122  -0.925   0.933  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -31.248   0.286   2.166  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -29.538  -1.581   4.578  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -30.346  -0.087   4.238  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.660  -3.342  -2.177  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.496  -2.544  -2.543  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.778  -3.149  -3.746  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.925  -4.336  -4.038  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.531  -2.439  -1.360  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.235  -2.396  -0.130  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.624  -4.316  -2.280  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.840  -1.555  -2.804  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -22.876  -3.297  -1.356  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -22.944  -1.538  -1.457  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.488  -1.490   0.062  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.003  -2.323  -4.441  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.263  -2.775  -5.613  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.293  -3.894  -5.247  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.952  -4.076  -4.078  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.498  -1.607  -6.241  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.692  -0.817  -5.250  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.450  -1.267  -4.832  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.176   0.375  -4.736  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.705  -0.542  -3.921  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.436   1.104  -3.825  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.199   0.645  -3.416  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.927  -1.387  -4.158  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.976  -3.153  -6.329  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.820  -1.991  -6.989  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.202  -0.936  -6.709  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.062  -2.196  -5.226  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.143   0.735  -5.054  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.738  -0.905  -3.603  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.825   2.031  -3.431  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.619   1.213  -2.704  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.853  -4.642  -6.254  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.924  -5.744  -6.037  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.655  -5.258  -5.341  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.056  -4.261  -5.744  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.565  -6.408  -7.369  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.772  -6.715  -8.240  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.443  -7.661  -9.379  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.525  -8.491  -9.215  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.106  -7.570 -10.434  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.161  -4.447  -7.164  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.412  -6.470  -5.404  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.907  -5.751  -7.919  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -19.048  -7.334  -7.167  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.537  -7.167  -7.627  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.145  -5.790  -8.655  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.252  -5.970  -4.293  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.056  -5.613  -3.541  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.292  -6.856  -3.100  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.864  -7.941  -2.984  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.405  -4.770  -2.299  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.942  -3.409  -2.712  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.407  -5.505  -1.422  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.772  -6.755  -4.021  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.421  -5.021  -4.184  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.501  -4.618  -1.727  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.487  -2.973  -1.887  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.120  -2.763  -2.983  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.604  -3.524  -3.558  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.064  -6.514  -1.250  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.502  -4.991  -0.477  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -19.368  -5.531  -1.916  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.997  -6.692  -2.854  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.153  -7.801  -2.425  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.385  -8.123  -0.952  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.898  -7.419  -0.067  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.678  -7.467  -2.659  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.172  -7.525  -4.408  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.598  -5.803  -2.964  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.415  -8.666  -3.015  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.481  -6.470  -2.294  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -12.067  -8.172  -2.116  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.132  -9.192  -0.696  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.428  -9.609   0.670  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.345 -10.537   1.208  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.661 -11.233   0.458  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.790 -10.323   0.756  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.923  -9.349   0.473  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.835 -11.501  -0.207  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.492  -9.713  -1.443  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.470  -8.724   1.288  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.913 -10.701   1.760  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.816  -9.900   0.218  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.108  -8.746   1.350  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.649  -8.709  -0.353  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.750 -12.054  -0.056  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.798 -11.136  -1.222  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -15.989 -12.147  -0.025  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.184 -10.549   2.540  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.186 -11.388   3.209  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.535 -12.871   3.140  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.655 -13.271   3.459  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.224 -10.897   4.658  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.589 -10.326   4.829  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.965  -9.744   3.494  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.198 -11.232   2.800  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -13.056 -11.729   5.328  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.461 -10.147   4.808  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.282 -11.106   5.106  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.572  -9.552   5.583  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -16.024  -9.857   3.318  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.680  -8.703   3.443  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.569 -13.682   2.722  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.773 -15.122   2.612  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.076 -15.734   3.976  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.503 -15.333   4.990  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.535 -15.788   2.007  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.316 -15.446   0.543  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.078 -16.132  -0.010  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.421 -17.465  -0.657  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.205 -18.287  -0.912  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.697 -13.303   2.482  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.617 -15.289   1.960  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.664 -15.475   2.563  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.640 -16.860   2.092  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.176 -15.767  -0.025  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.197 -14.376   0.447  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.622 -15.491  -0.751  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.380 -16.303   0.798  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -11.082 -18.009  -0.001  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -10.921 -17.276  -1.595  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.357 -17.685  -0.898  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.275 -18.748  -1.842  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.110 -19.019  -0.181  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.981 -16.707   3.995  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.360 -17.375   5.234  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.470 -18.582   5.503  1.00  0.00           C  
ATOM    588  O   THR A  38     -12.829 -19.124   4.602  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.831 -17.833   5.198  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.211 -18.155   3.855  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.749 -16.751   5.745  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.404 -16.982   3.155  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.246 -16.667   6.042  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.932 -18.716   5.814  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.137 -18.407   3.836  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.681 -17.195   6.060  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.941 -16.019   4.974  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -16.276 -16.270   6.588  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.427 -19.016   6.771  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.618 -20.166   7.188  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.166 -21.484   6.652  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.374 -21.721   6.673  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.711 -20.129   8.715  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.991 -19.424   9.001  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.165 -18.418   7.897  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.587 -20.056   6.885  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.720 -21.139   9.102  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.865 -19.592   9.118  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.808 -20.129   8.998  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.929 -18.924   9.956  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.210 -18.301   7.654  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.733 -17.469   8.179  1.00  0.00           H  
ATOM    613  N   LYS A  40     -12.271 -22.341   6.173  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -12.663 -23.637   5.633  1.00  0.00           C  
ATOM    615  C   LYS A  40     -12.815 -24.667   6.748  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.001 -24.725   7.670  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -11.630 -24.122   4.613  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.713 -23.404   3.277  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -10.845 -22.157   3.259  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -10.553 -21.701   1.838  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -11.794 -21.299   1.119  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.321 -22.095   6.183  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -13.615 -23.516   5.139  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.642 -23.969   5.020  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -11.781 -25.178   4.441  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.378 -24.074   2.498  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.739 -23.121   3.093  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.359 -21.364   3.781  1.00  0.00           H  
ATOM    629  HD3 LYS A  40      -9.911 -22.372   3.758  1.00  0.00           H  
ATOM    630  HE2 LYS A  40      -9.880 -20.859   1.875  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -10.084 -22.514   1.302  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -11.583 -20.540   0.439  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.504 -20.955   1.797  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.188 -22.111   0.603  1.00  0.00           H  
ATOM    635  N   THR A  41     -13.862 -25.481   6.656  1.00  0.00           N  
ATOM    636  CA  THR A  41     -14.120 -26.510   7.656  1.00  0.00           C  
ATOM    637  C   THR A  41     -13.687 -27.883   7.157  1.00  0.00           C  
ATOM    638  O   THR A  41     -13.365 -28.054   5.981  1.00  0.00           O  
ATOM    639  CB  THR A  41     -15.612 -26.561   8.037  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.401 -26.877   6.885  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -16.067 -25.232   8.621  1.00  0.00           C  
ATOM    642  H   THR A  41     -14.475 -25.386   5.898  1.00  0.00           H  
ATOM    643  HA  THR A  41     -13.552 -26.263   8.542  1.00  0.00           H  
ATOM    644  HB  THR A  41     -15.751 -27.331   8.782  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.882 -27.694   7.041  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -16.673 -25.413   9.496  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.648 -24.696   7.885  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -15.204 -24.645   8.896  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       0.797   2.562  -7.329  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.816   1.269  -8.004  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.227   0.329  -7.407  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.205   0.041  -6.211  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.205   0.637  -7.904  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.154  -0.752  -8.177  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.643   2.960  -7.034  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.579   1.436  -9.045  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.864   1.108  -8.617  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.592   0.782  -6.906  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.701  -0.898  -9.010  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.140  -0.144  -8.250  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.192  -1.051  -7.806  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.629  -2.441  -7.525  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.169  -3.132  -8.434  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -3.297  -1.140  -8.860  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.589  -1.747  -8.337  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -5.487  -0.723  -7.672  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -6.135   0.060  -8.398  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -5.543  -0.705  -6.424  1.00  0.00           O  
ATOM     21  H   GLU A   2      -1.105   0.123  -9.192  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.608  -0.653  -6.893  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -3.512  -0.146  -9.224  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -2.946  -1.746  -9.682  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -5.124  -2.190  -9.164  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -4.345  -2.514  -7.616  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.668  -2.844  -6.260  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.163  -4.151  -5.857  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.307  -5.147  -5.686  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.224  -6.288  -6.142  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.371  -4.037  -4.554  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.213  -5.365  -4.113  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.120  -5.874  -4.804  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -0.237  -5.894  -3.075  1.00  0.00           O  
ATOM     35  H   ASP A   3      -2.047  -2.248  -5.580  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.507  -4.508  -6.637  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.441  -3.337  -4.694  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -1.023  -3.673  -3.774  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.372  -4.707  -5.025  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.532  -5.559  -4.791  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.655  -4.775  -4.118  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.417  -3.738  -3.498  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.144  -6.760  -3.926  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.625  -6.321  -2.236  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.379  -3.787  -4.685  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.882  -5.914  -5.748  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.991  -7.425  -3.847  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.325  -7.283  -4.397  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.879  -5.278  -4.245  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.038  -4.627  -3.648  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.217  -5.048  -2.193  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.266  -6.233  -1.866  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.327  -4.948  -4.426  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.138  -4.651  -5.915  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.497  -4.153  -3.866  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.407  -4.792  -6.725  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.004  -6.108  -4.751  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.875  -3.559  -3.685  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.544  -5.998  -4.301  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.782  -3.640  -6.031  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.407  -5.335  -6.321  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.425  -4.608  -4.178  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.444  -4.148  -2.787  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.452  -3.139  -4.234  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.194  -4.591  -7.766  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.789  -5.797  -6.625  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.144  -4.089  -6.367  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.319  -4.054  -1.298  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.497  -4.296   0.137  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.875  -4.863   0.462  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.632  -5.237  -0.434  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.331  -2.906   0.755  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.701  -1.960  -0.336  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.269  -2.617  -1.618  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.736  -4.957   0.525  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.991  -2.806   1.605  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.307  -2.766   1.067  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.768  -1.800  -0.337  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.180  -1.024  -0.201  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.956  -2.376  -2.415  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.265  -2.315  -1.877  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.195  -4.924   1.751  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.482  -5.444   2.196  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.587  -4.412   1.988  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.577  -3.346   2.603  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.412  -5.841   3.672  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.550  -6.745   4.113  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.549  -6.950   5.619  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.835  -5.652   6.358  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.596  -5.050   6.924  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.549  -4.611   2.419  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.708  -6.319   1.606  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.480  -6.357   3.850  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.438  -4.945   4.275  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.488  -6.296   3.823  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.444  -7.705   3.628  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.308  -7.672   5.876  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.579  -7.320   5.922  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.283  -4.952   5.669  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.526  -5.856   7.162  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -10.767  -5.610   6.643  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.652  -5.028   7.962  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.479  -4.078   6.574  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.537  -4.737   1.119  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.649  -3.839   0.832  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.154  -2.548   0.188  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.128  -1.495   0.825  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.419  -3.521   2.114  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.775  -4.739   2.911  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.089  -5.975   2.423  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.854  -4.837   4.337  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.359  -6.836   3.459  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.221  -6.162   4.644  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.649  -3.936   5.385  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.388  -6.604   5.954  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.815  -4.376   6.685  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.181  -5.700   6.960  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.490  -5.602   0.659  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.310  -4.341   0.141  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.816  -2.878   2.739  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.336  -3.010   1.858  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.118  -6.224   1.373  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.608  -7.779   3.365  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.367  -2.911   5.193  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.668  -7.622   6.182  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.662  -3.693   7.508  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.300  -6.000   7.990  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.763  -2.636  -1.079  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.270  -1.475  -1.810  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.050  -1.277  -3.106  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.058  -0.187  -3.677  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.780  -1.636  -2.119  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -10.995  -0.339  -2.023  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.374   0.626  -3.134  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.200   1.509  -3.529  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.590   2.531  -4.539  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.808  -3.504  -1.534  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.408  -0.606  -1.185  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.355  -2.343  -1.422  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.673  -2.023  -3.122  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.202   0.127  -1.071  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -9.940  -0.561  -2.095  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.690   0.060  -3.998  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.186   1.252  -2.794  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.831   2.010  -2.647  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.420   0.886  -3.942  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -11.626   2.596  -4.600  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.214   2.271  -5.473  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.210   3.461  -4.272  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.708  -2.338  -3.564  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.483  -2.258  -4.788  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.857  -3.045  -5.923  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.798  -2.679  -6.432  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.666  -3.181  -3.067  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.474  -2.644  -4.600  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.561  -1.223  -5.085  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.512  -4.131  -6.319  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.014  -4.974  -7.399  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.052  -5.106  -8.510  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.334  -6.207  -8.983  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.645  -6.359  -6.864  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.032  -7.251  -6.090  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.353  -4.372  -5.874  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.129  -4.507  -7.804  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.280  -6.966  -7.680  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.866  -6.255  -6.124  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.617  -3.975  -8.922  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.622  -3.963  -9.978  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.039  -4.454 -11.298  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.763  -4.939 -12.166  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.206  -2.552 -10.180  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.030  -2.136  -8.971  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.094  -1.549 -10.449  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.350  -3.129  -8.506  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.425  -4.623  -9.682  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.857  -2.575 -11.042  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.708  -2.934  -8.707  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.372  -1.932  -8.140  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.596  -1.248  -9.210  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.412  -1.535  -9.611  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.561  -1.835 -11.343  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.520  -0.566 -10.583  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.723  -4.326 -11.441  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.042  -4.757 -12.656  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.670  -5.340 -12.332  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.805  -5.441 -13.203  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.893  -3.583 -13.626  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.225  -3.127 -14.190  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -17.102  -3.942 -14.477  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.382  -1.818 -14.351  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.199  -3.932 -10.713  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.645  -5.522 -13.121  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.440  -2.751 -13.108  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.258  -3.880 -14.447  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.640  -1.228 -14.100  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.234  -1.495 -14.712  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.478  -5.724 -11.075  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.211  -6.296 -10.635  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.443  -7.435  -9.647  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.159  -7.305  -8.455  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.335  -5.219  -9.992  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.263  -3.932 -10.798  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.875  -3.315 -10.739  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.547  -2.587 -11.962  1.00  0.00           N  
ATOM    205  CZ  ARG A  14     -10.137  -1.453 -12.322  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -11.079  -0.919 -11.557  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -9.784  -0.849 -13.450  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.205  -5.618 -10.426  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.704  -6.688 -11.505  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.732  -4.985  -9.015  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.333  -5.606  -9.882  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.506  -4.149 -11.828  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.978  -3.228 -10.398  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.833  -2.633  -9.904  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.151  -4.104 -10.596  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.854  -2.964 -12.543  1.00  0.00           H  
ATOM    217 HH11 ARG A  14     -11.346  -1.371 -10.706  1.00  0.00           H  
ATOM    218 HH12 ARG A  14     -11.520  -0.064 -11.830  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -9.075  -1.248 -14.030  1.00  0.00           H  
ATOM    220 HH22 ARG A  14     -10.229   0.004 -13.721  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.961  -8.552 -10.149  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.232  -9.714  -9.310  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.934 -10.415  -8.918  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.691 -10.680  -7.742  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.154 -10.692 -10.038  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.544 -10.171 -10.236  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.815  -8.870 -10.605  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.745 -10.784 -10.114  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.122  -8.705 -10.701  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.709  -9.852 -10.408  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.166  -8.595 -11.106  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.724  -9.368  -8.413  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.740 -10.909 -11.012  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.219 -11.608  -9.468  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.148  -8.172 -10.771  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.914 -11.815  -9.837  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.625  -7.789 -10.972  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.104 -10.713  -9.913  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.843 -11.381  -9.652  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.710 -10.405  -9.404  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.648 -10.506 -10.019  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.351 -10.477 -10.832  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.956 -12.013  -8.784  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.592 -11.996 -10.504  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.936  -9.456  -8.502  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.926  -8.456  -8.175  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.888  -8.194  -6.672  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.217  -7.271  -6.209  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.205  -7.153  -8.925  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.850  -7.245 -10.397  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.415  -8.116 -11.090  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.008  -6.445 -10.854  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.803  -9.427  -8.046  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.966  -8.841  -8.485  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.256  -6.915  -8.842  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.624  -6.358  -8.482  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.613  -9.011  -5.916  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.664  -8.868  -4.466  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.401  -9.430  -3.819  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.864 -10.446  -4.259  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.897  -9.580  -3.905  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.439  -9.215  -4.804  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.127  -9.729  -6.344  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.732  -7.815  -4.239  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.737 -10.648  -3.949  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.037  -9.284  -2.877  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.932  -8.760  -2.771  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.733  -9.190  -2.063  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.828 -10.664  -1.676  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.901 -11.263  -1.739  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.521  -8.336  -0.811  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.282  -6.563  -1.153  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.404  -7.956  -2.467  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.891  -9.059  -2.725  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.383  -8.433  -0.168  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.646  -8.691  -0.286  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.698 -11.239  -1.277  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.655 -12.642  -0.881  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.587 -12.903   0.299  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.468 -12.273   1.348  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.226 -13.048  -0.517  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.096 -14.500  -0.087  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -3.168 -15.463  -1.257  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -2.654 -15.118  -2.341  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -3.739 -16.561  -1.088  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.875 -10.709  -1.249  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -4.984 -13.234  -1.722  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.589 -12.890  -1.375  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.883 -12.423   0.295  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -2.147 -14.632   0.409  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.896 -14.732   0.601  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.514 -13.839   0.117  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.453 -14.167   1.174  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.782 -13.455   1.011  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.656 -13.551   1.874  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.562 -14.309  -0.741  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.625 -15.233   1.170  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.022 -13.885   2.123  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.935 -12.738  -0.097  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.167 -12.006  -0.370  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.897 -12.598  -1.571  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.318 -13.351  -2.352  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.859 -10.529  -0.622  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.169  -9.782   0.520  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.033  -8.305   0.186  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.936  -9.969   1.821  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.203 -12.700  -0.747  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.802 -12.090   0.500  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.222 -10.467  -1.490  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.795 -10.028  -0.828  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.175 -10.186   0.656  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.988  -7.919  -0.134  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.310  -8.180  -0.606  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.701  -7.767   1.063  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      -9.435  -9.435   2.614  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.979 -11.020   2.065  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.939  -9.585   1.705  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.172 -12.248  -1.712  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.981 -12.744  -2.820  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.106 -11.769  -3.152  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.832 -11.316  -2.266  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.565 -14.117  -2.479  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.264 -14.163  -1.130  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.087 -15.423  -0.943  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -16.232 -15.462  -1.441  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.587 -16.368  -0.298  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.578 -11.644  -1.057  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.339 -12.841  -3.682  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.280 -14.390  -3.241  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.766 -14.843  -2.471  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.518 -14.119  -0.351  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.918 -13.307  -1.049  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.244 -11.448  -4.434  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.279 -10.526  -4.885  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.669 -11.114  -4.657  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.941 -12.253  -5.035  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.088 -10.197  -6.367  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.287  -8.992  -7.022  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.634 -11.842  -5.094  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.188  -9.617  -4.309  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.099  -9.788  -6.513  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.185 -11.105  -6.944  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.543 -10.328  -4.039  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.905 -10.771  -3.761  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.923  -9.794  -4.339  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.779  -8.579  -4.202  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.118 -10.917  -2.254  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.522 -11.288  -1.886  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.456 -10.483  -1.299  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.151 -12.560  -2.078  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.628 -11.177  -1.115  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.466 -12.454  -1.586  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.732 -13.778  -2.620  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.362 -13.519  -1.619  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.622 -14.835  -2.652  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.925 -14.700  -2.155  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.267  -9.429  -3.762  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.041 -11.734  -4.230  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.460 -11.686  -1.876  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.883  -9.979  -1.772  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.284  -9.453  -1.024  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.446 -10.816  -0.714  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.731 -13.902  -3.009  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.370 -13.431  -1.240  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -21.315 -15.784  -3.067  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.586 -15.551  -2.200  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.952 -10.332  -4.984  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.996  -9.508  -5.582  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.033  -9.102  -4.539  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.185  -9.764  -3.511  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.677 -10.261  -6.727  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.191  -9.354  -7.831  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.396  -9.957  -8.533  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.163  -8.909  -9.324  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -26.292  -8.338  -8.538  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.011 -11.307  -5.060  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.531  -8.616  -5.975  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.968 -10.953  -7.158  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -23.513 -10.818  -6.328  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -23.476  -8.405  -7.402  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -22.403  -9.202  -8.555  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.059 -10.728  -9.210  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -25.054 -10.390  -7.792  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.486  -8.114  -9.594  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.555  -9.368 -10.219  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -26.771  -7.597  -9.088  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -25.937  -7.923  -7.653  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -26.980  -9.083  -8.307  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.744  -8.013  -4.810  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.767  -7.521  -3.895  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.899  -6.841  -4.660  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.663  -6.144  -5.647  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.155  -6.542  -2.892  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -24.881  -6.503  -1.557  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.941  -6.133  -0.421  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -23.291  -7.306   0.156  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.552  -7.268   1.260  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -22.372  -6.123   1.902  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -21.993  -8.379   1.723  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.577  -7.529  -5.646  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.168  -8.368  -3.359  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.129  -6.825  -2.709  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.175  -5.550  -3.317  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.672  -5.769  -1.609  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -25.304  -7.477  -1.360  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -23.183  -5.464  -0.802  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.508  -5.631   0.349  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -23.411  -8.163  -0.302  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -22.793  -5.285   1.555  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -21.816  -6.097   2.733  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -22.128  -9.245   1.242  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -21.438  -8.350   2.554  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.127  -7.049  -4.197  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.296  -6.458  -4.838  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.582  -5.070  -4.272  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.940  -4.150  -5.008  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.517  -7.359  -4.650  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.803  -6.765  -5.202  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.978  -7.712  -5.018  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.813  -8.944  -5.784  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.645  -9.977  -5.703  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.695  -9.924  -4.895  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -32.428 -11.064  -6.432  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.251  -7.614  -3.406  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.085  -6.367  -5.893  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.337  -8.299  -5.151  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.655  -7.543  -3.596  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.014  -5.842  -4.683  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.673  -6.566  -6.256  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -32.064  -7.959  -3.971  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.879  -7.214  -5.345  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.044  -9.004  -6.387  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -33.862  -9.106  -4.346  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -34.321 -10.703  -4.837  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -31.637 -11.107  -7.042  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.054 -11.840  -6.370  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.423  -4.927  -2.960  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.667  -3.653  -2.295  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.490  -2.702  -2.495  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.648  -1.482  -2.441  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.912  -3.871  -0.801  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.346  -4.251  -0.469  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.210  -3.021  -0.240  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -30.730  -2.215   0.879  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -30.929  -2.534   2.153  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -31.596  -3.636   2.468  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -30.460  -1.749   3.115  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.137  -5.697  -2.426  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.549  -3.212  -2.736  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.264  -4.662  -0.453  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.673  -2.961  -0.273  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.758  -4.819  -1.291  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.350  -4.855   0.426  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.199  -2.419  -1.136  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -32.221  -3.341  -0.034  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.234  -1.397   0.669  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -31.949  -4.229   1.745  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -31.743  -3.874   3.428  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -29.957  -0.918   2.882  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -30.611  -1.990   4.073  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.310  -3.269  -2.724  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.105  -2.473  -2.927  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.332  -2.960  -4.148  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.811  -3.803  -4.906  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.213  -2.535  -1.686  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.913  -2.102  -0.532  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.248  -4.247  -2.755  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.408  -1.450  -3.091  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -23.884  -3.551  -1.532  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.353  -1.896  -1.832  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.956  -2.819   0.104  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.131  -2.421  -4.333  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.290  -2.799  -5.463  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.294  -3.884  -5.061  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.995  -4.058  -3.881  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.541  -1.577  -5.999  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.801  -0.814  -4.938  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.518  -1.183  -4.568  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.389   0.273  -4.311  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.834  -0.483  -3.592  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.710   0.977  -3.335  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.432   0.598  -2.974  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.803  -1.753  -3.695  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.932  -3.186  -6.239  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.822  -1.900  -6.737  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.248  -0.905  -6.462  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.050  -2.030  -5.050  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.389   0.570  -4.591  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.835  -0.782  -3.312  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.179   1.822  -2.853  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.899   1.147  -2.211  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.787  -4.609  -6.053  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.827  -5.678  -5.802  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.604  -5.147  -5.060  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.081  -4.081  -5.383  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.395  -6.325  -7.120  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.556  -6.670  -8.038  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.292  -7.906  -8.874  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.961  -8.959  -8.290  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.416  -7.821 -10.114  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.065  -4.422  -6.974  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.311  -6.422  -5.188  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.739  -5.646  -7.643  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.856  -7.235  -6.900  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.436  -6.843  -7.435  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.734  -5.836  -8.701  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.153  -5.900  -4.061  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.992  -5.507  -3.271  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.187  -6.725  -2.834  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.746  -7.790  -2.567  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.407  -4.705  -2.023  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.928  -3.332  -2.420  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.450  -5.469  -1.222  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.612  -6.740  -3.850  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.367  -4.876  -3.887  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.535  -4.568  -1.401  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.611  -3.433  -3.251  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.443  -2.886  -1.582  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.100  -2.703  -2.711  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.628  -4.962  -0.286  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.370  -5.520  -1.785  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.092  -6.470  -1.026  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.870  -6.563  -2.762  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.986  -7.649  -2.357  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.178  -7.984  -0.881  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.685  -7.276  -0.002  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.527  -7.271  -2.620  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.037  -7.370  -4.372  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.483  -5.690  -2.987  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.236  -8.518  -2.946  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.360  -6.256  -2.290  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.885  -7.936  -2.061  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.897  -9.070  -0.615  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.153  -9.501   0.754  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.115 -10.519   1.213  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.540 -11.259   0.415  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.558 -10.118   0.895  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.629  -9.087   0.571  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.695 -11.340   0.000  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.264  -9.594  -1.358  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.099  -8.632   1.394  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.690 -10.431   1.920  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.444  -8.673  -0.410  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.600  -9.559   0.587  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.600  -8.296   1.306  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.755 -11.027  -1.032  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.836 -11.981   0.133  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.592 -11.882   0.264  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.869 -10.560   2.531  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.900 -11.484   3.127  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.371 -12.934   3.070  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.509 -13.242   3.425  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.804 -11.010   4.579  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.105 -10.334   4.844  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.519  -9.708   3.541  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.932 -11.403   2.655  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.660 -11.861   5.230  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.975 -10.326   4.684  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.838 -11.060   5.160  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.976  -9.574   5.600  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.593  -9.734   3.434  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.156  -8.692   3.478  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.488 -13.820   2.622  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.812 -15.238   2.521  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.046 -15.844   3.901  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.327 -15.540   4.854  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.686 -15.990   1.807  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.451 -15.522   0.381  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.174 -16.109  -0.195  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.318 -17.599  -0.467  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.036 -18.207  -0.919  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.597 -13.513   2.354  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.719 -15.331   1.942  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.770 -15.855   2.363  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.931 -17.042   1.782  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.285 -15.831  -0.232  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.377 -14.444   0.373  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.943 -15.606  -1.123  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.368 -15.957   0.509  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.639 -18.088   0.440  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.064 -17.740  -1.235  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.712 -17.750  -1.794  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.167 -19.223  -1.098  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.307 -18.087  -0.187  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.055 -16.703   4.003  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.383 -17.351   5.266  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.618 -18.845   5.074  1.00  0.00           C  
ATOM    588  O   THR A  38     -14.894 -19.317   3.970  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.635 -16.725   5.910  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.528 -16.258   4.893  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -15.253 -15.572   6.826  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.592 -16.904   3.208  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.550 -17.211   5.939  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.135 -17.482   6.498  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.542 -16.886   4.166  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -14.467 -15.888   7.494  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.115 -15.269   7.402  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -14.907 -14.740   6.231  1.00  0.00           H  
ATOM    599  N   PRO A  39     -14.507 -19.608   6.171  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -14.705 -21.061   6.148  1.00  0.00           C  
ATOM    601  C   PRO A  39     -16.161 -21.444   5.909  1.00  0.00           C  
ATOM    602  O   PRO A  39     -17.009 -20.584   5.667  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -14.258 -21.502   7.544  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.453 -20.299   8.401  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.181 -19.113   7.518  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -14.082 -21.534   5.402  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -14.870 -22.328   7.876  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -13.221 -21.803   7.515  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.467 -20.270   8.767  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.755 -20.320   9.226  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.820 -18.286   7.790  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.142 -18.825   7.582  1.00  0.00           H  
ATOM    613  N   LYS A  40     -16.446 -22.740   5.978  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -17.801 -23.238   5.770  1.00  0.00           C  
ATOM    615  C   LYS A  40     -18.335 -23.903   7.035  1.00  0.00           C  
ATOM    616  O   LYS A  40     -17.780 -24.895   7.509  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -17.828 -24.232   4.607  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -19.200 -24.389   3.974  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -20.103 -25.277   4.813  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -21.214 -25.893   3.976  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -22.374 -26.306   4.812  1.00  0.00           N  
ATOM    622  H   LYS A  40     -15.727 -23.377   6.174  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -18.431 -22.395   5.528  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -17.140 -23.896   3.846  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -17.509 -25.199   4.968  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -19.657 -23.415   3.880  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -19.085 -24.831   2.994  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -19.512 -26.071   5.246  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -20.545 -24.684   5.602  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -21.544 -25.166   3.250  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -20.822 -26.760   3.465  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -22.545 -25.604   5.559  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -22.185 -27.229   5.255  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -23.228 -26.386   4.224  1.00  0.00           H  
ATOM    635  N   THR A  41     -19.417 -23.353   7.576  1.00  0.00           N  
ATOM    636  CA  THR A  41     -20.026 -23.893   8.785  1.00  0.00           C  
ATOM    637  C   THR A  41     -20.623 -25.272   8.530  1.00  0.00           C  
ATOM    638  O   THR A  41     -20.066 -26.288   8.948  1.00  0.00           O  
ATOM    639  CB  THR A  41     -21.128 -22.961   9.324  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -22.044 -22.628   8.275  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -20.526 -21.689   9.901  1.00  0.00           C  
ATOM    642  H   THR A  41     -19.813 -22.563   7.152  1.00  0.00           H  
ATOM    643  HA  THR A  41     -19.256 -23.978   9.537  1.00  0.00           H  
ATOM    644  HB  THR A  41     -21.663 -23.477  10.108  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -22.635 -23.368   8.119  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -21.215 -20.869   9.762  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -19.597 -21.468   9.395  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -20.338 -21.826  10.956  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       4.826  -4.171  -4.215  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.234  -5.425  -3.766  1.00  0.00           C  
ATOM      3  C   SER A   1       2.777  -5.224  -3.360  1.00  0.00           C  
ATOM      4  O   SER A   1       1.971  -6.152  -3.420  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.028  -5.997  -2.590  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.418  -6.005  -2.869  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.520  -3.746  -3.667  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.273  -6.123  -4.588  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.854  -5.392  -1.713  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.705  -7.010  -2.399  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.787  -6.859  -2.631  1.00  0.00           H  
ATOM     12  N   GLU A   2       2.448  -4.004  -2.947  1.00  0.00           N  
ATOM     13  CA  GLU A   2       1.088  -3.680  -2.530  1.00  0.00           C  
ATOM     14  C   GLU A   2       0.202  -3.397  -3.739  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.171  -2.252  -3.994  1.00  0.00           O  
ATOM     16  CB  GLU A   2       1.093  -2.471  -1.592  1.00  0.00           C  
ATOM     17  CG  GLU A   2       2.019  -2.630  -0.398  1.00  0.00           C  
ATOM     18  CD  GLU A   2       1.684  -1.675   0.731  1.00  0.00           C  
ATOM     19  OE1 GLU A   2       0.504  -1.627   1.136  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       2.602  -0.975   1.208  1.00  0.00           O  
ATOM     21  H   GLU A   2       3.135  -3.306  -2.921  1.00  0.00           H  
ATOM     22  HA  GLU A   2       0.692  -4.533  -2.000  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       1.403  -1.600  -2.150  1.00  0.00           H  
ATOM     24  HB3 GLU A   2       0.090  -2.313  -1.224  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       1.939  -3.641  -0.029  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       3.034  -2.444  -0.719  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.132  -4.448  -4.480  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -0.975  -4.314  -5.662  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.176  -5.251  -5.582  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.152  -6.356  -6.124  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.167  -4.608  -6.927  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.631  -5.893  -6.819  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.707  -5.871  -6.186  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       0.180  -6.920  -7.368  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.197  -5.336  -4.225  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.330  -3.296  -5.702  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.842  -4.695  -7.766  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.519  -3.793  -7.106  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.225  -4.802  -4.901  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.436  -5.599  -4.748  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.541  -4.788  -4.077  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.277  -3.764  -3.446  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.143  -6.857  -3.928  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.544  -6.522  -2.240  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.184  -3.912  -4.491  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.768  -5.892  -5.732  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.047  -7.442  -3.844  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.389  -7.441  -4.435  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.778  -5.252  -4.219  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -7.922  -4.571  -3.627  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.103  -4.969  -2.166  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.132  -6.150  -1.818  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.220  -4.877  -4.396  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -8.985  -4.763  -5.903  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.332  -3.937  -3.955  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.254  -4.547  -6.698  1.00  0.00           C  
ATOM     57  H   ILE A   5      -6.924  -6.073  -4.734  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.739  -3.507  -3.679  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.521  -5.887  -4.162  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.328  -3.930  -6.097  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.521  -5.672  -6.258  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.155  -2.954  -4.364  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.280  -4.309  -4.312  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.350  -3.881  -2.877  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.002  -5.259  -6.382  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.619  -3.545  -6.529  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.049  -4.684  -7.749  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.231  -3.962  -1.289  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.414  -4.182   0.148  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.783  -4.770   0.475  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.520  -5.188  -0.419  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.279  -2.778   0.742  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.659  -1.859  -0.367  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.206  -2.531  -1.634  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.643  -4.822   0.553  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.946  -2.676   1.587  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.261  -2.613   1.059  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.729  -1.720  -0.379  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.157  -0.911  -0.246  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.892  -2.316  -2.441  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.206  -2.214  -1.892  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.118  -4.798   1.760  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.399  -5.333   2.205  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.518  -4.319   1.985  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.541  -3.260   2.613  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.328  -5.716   3.685  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.371  -6.740   4.099  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.266  -7.078   5.576  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.486  -5.849   6.446  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.198  -5.254   6.900  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.488  -4.450   2.426  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.611  -6.216   1.623  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.350  -6.126   3.892  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.471  -4.827   4.283  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.354  -6.339   3.901  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.226  -7.642   3.521  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.014  -7.817   5.822  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.282  -7.479   5.776  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.031  -5.113   5.875  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.065  -6.136   7.311  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.127  -4.268   6.578  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -10.399  -5.793   6.510  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.142  -5.274   7.938  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.443  -4.651   1.093  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.566  -3.770   0.791  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.086  -2.488   0.119  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.007  -1.435   0.752  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.333  -3.433   2.071  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.594  -4.627   2.939  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -15.929  -5.884   2.524  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.544  -4.673   4.369  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.089  -6.710   3.611  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -15.858  -5.992   4.754  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.262  -3.731   5.361  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -15.898  -6.388   6.088  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.303  -4.126   6.685  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -15.618  -5.444   7.039  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.370  -5.510   0.624  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.224  -4.293   0.114  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.764  -2.719   2.647  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.286  -2.998   1.805  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.048  -6.172   1.491  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.329  -7.660   3.572  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.017  -2.710   5.109  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.139  -7.400   6.377  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.088  -3.411   7.466  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -15.639  -5.708   8.085  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.767  -2.584  -1.167  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.296  -1.431  -1.927  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.147  -1.218  -3.174  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.173  -0.126  -3.741  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.830  -1.620  -2.323  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -10.982  -0.376  -2.125  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.267   0.669  -3.191  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.886   0.170  -4.576  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -12.043   0.195  -5.513  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.851  -3.451  -1.617  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.380  -0.560  -1.295  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.408  -2.416  -1.727  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.785  -1.899  -3.366  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.199   0.047  -1.155  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -9.938  -0.651  -2.174  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.321   0.901  -3.182  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -10.698   1.561  -2.970  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.103   0.800  -4.969  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.523  -0.844  -4.492  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -12.085  -0.692  -6.054  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -11.948   0.990  -6.177  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -12.930   0.306  -4.982  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.845  -2.268  -3.597  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.689  -2.173  -4.774  1.00  0.00           C  
ATOM    152  C   GLY A  10     -15.026  -2.748  -6.010  1.00  0.00           C  
ATOM    153  O   GLY A  10     -14.198  -2.092  -6.642  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.786  -3.114  -3.105  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.608  -2.709  -4.588  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.920  -1.134  -4.954  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.389  -3.979  -6.356  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.823  -4.644  -7.523  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.910  -4.974  -8.542  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.176  -6.141  -8.827  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.096  -5.923  -7.105  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.017  -6.944  -5.909  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.055  -4.452  -5.812  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.114  -3.970  -7.978  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -13.915  -6.528  -7.981  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.151  -5.660  -6.654  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.537  -3.936  -9.088  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.594  -4.114 -10.076  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.034  -4.650 -11.389  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.784  -5.064 -12.272  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.336  -2.792 -10.348  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.203  -2.411  -9.157  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.347  -1.684 -10.675  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.281  -3.028  -8.820  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.303  -4.826  -9.681  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.981  -2.934 -11.203  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.946  -1.692  -9.469  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.693  -3.293  -8.771  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -18.583  -1.976  -8.386  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.475  -2.107 -11.149  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.812  -0.973 -11.342  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.054  -1.182  -9.764  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.711  -4.638 -11.510  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.050  -5.123 -12.716  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.811  -5.943 -12.366  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.555  -6.987 -12.966  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.660  -3.949 -13.616  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.765  -3.570 -14.583  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.116  -4.342 -15.476  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.320  -2.376 -14.410  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.166  -4.296 -10.771  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.747  -5.755 -13.245  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.437  -3.090 -13.001  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.783  -4.216 -14.187  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.989  -1.814 -13.677  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.037  -2.106 -15.020  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.047  -5.462 -11.390  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.836  -6.150 -10.960  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.147  -7.168  -9.867  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.792  -6.975  -8.704  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.804  -5.140 -10.452  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.031  -4.449 -11.562  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.532  -4.499 -11.312  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -7.831  -3.396 -11.964  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -6.529  -3.170 -11.827  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -5.791  -3.965 -11.066  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -5.963  -2.145 -12.453  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.304  -4.625 -10.950  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.427  -6.669 -11.814  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.313  -4.384  -9.873  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.098  -5.654  -9.817  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.245  -4.942 -12.499  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.344  -3.417 -11.617  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.356  -4.446 -10.248  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.148  -5.433 -11.694  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.357  -2.796 -12.532  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -6.214  -4.738 -10.594  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -4.810  -3.793 -10.965  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -6.516  -1.543 -13.028  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -4.984  -1.975 -12.349  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.813  -8.253 -10.250  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.173  -9.303  -9.303  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.945 -10.114  -8.898  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.678 -10.304  -7.713  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.231 -10.225  -9.909  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.548  -9.552 -10.145  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.674  -8.368 -10.841  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.801  -9.905  -9.776  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.947  -8.021 -10.887  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.653  -8.937 -10.249  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.069  -8.350 -11.190  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.582  -8.830  -8.423  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.874 -10.597 -10.858  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.398 -11.058  -9.241  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.939  -7.858 -11.239  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.081 -10.784  -9.213  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.345  -7.138 -11.366  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.203 -10.590  -9.893  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -10.013 -11.375  -9.620  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.777 -10.515  -9.448  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.766 -10.728 -10.118  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.465 -10.407 -10.819  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.171 -11.945  -8.717  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.851 -12.058 -10.441  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.858  -9.539  -8.551  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.737  -8.642  -8.293  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.686  -8.246  -6.821  1.00  0.00           C  
ATOM    248  O   ASP A  17      -6.968  -7.320  -6.441  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.845  -7.392  -9.168  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.389  -7.641 -10.592  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.163  -7.644 -10.830  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.258  -7.830 -11.469  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.691  -9.419  -8.049  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.828  -9.168  -8.543  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.874  -7.065  -9.191  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.233  -6.610  -8.743  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.452  -8.951  -5.996  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.496  -8.673  -4.566  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.257  -9.224  -3.866  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.614 -10.152  -4.358  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.757  -9.277  -3.946  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.275  -8.979  -4.908  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.003  -9.677  -6.359  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.520  -7.601  -4.437  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.629 -10.346  -3.859  1.00  0.00           H  
ATOM    266  HB3 CYS A  18      -9.903  -8.856  -2.962  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.928  -8.646  -2.716  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.767  -9.079  -1.947  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.882 -10.553  -1.571  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.981 -11.100  -1.494  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.620  -8.228  -0.684  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.109  -6.508  -1.001  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.480  -7.911  -2.375  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.892  -8.945  -2.565  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.568  -8.198  -0.167  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.879  -8.678  -0.040  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.738 -11.189  -1.336  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.711 -12.600  -0.968  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.651 -12.875   0.203  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.446 -12.373   1.307  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.288 -13.028  -0.606  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.184 -14.475  -0.153  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.759 -14.993  -0.178  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.920 -14.386  -0.876  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.484 -16.005   0.501  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.893 -10.699  -1.414  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.043 -13.172  -1.822  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.654 -12.896  -1.470  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.928 -12.397   0.193  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.561 -14.551   0.856  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.786 -15.088  -0.808  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.682 -13.676  -0.049  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.638 -14.003   0.993  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.939 -13.240   0.846  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.753 -13.201   1.770  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.794 -14.047  -0.949  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.847 -15.062   0.955  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.202 -13.766   1.953  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.138 -12.631  -0.317  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.350 -11.863  -0.582  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.107 -12.436  -1.776  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.503 -12.952  -2.716  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.002 -10.396  -0.840  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.386  -9.636   0.335  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.313  -8.148   0.029  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.184  -9.882   1.607  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.454 -12.697  -1.015  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.980 -11.927   0.292  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.301 -10.362  -1.660  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.911  -9.886  -1.125  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.378  -9.992   0.497  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.256  -8.002  -1.039  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.436  -7.726   0.497  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.196  -7.658   0.413  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      -9.799  -9.259   2.400  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.098 -10.921   1.890  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -11.223  -9.642   1.432  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.432 -12.338  -1.732  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.271 -12.845  -2.812  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.367 -11.845  -3.165  1.00  0.00           C  
ATOM    321  O   GLU A  23     -15.210 -11.509  -2.332  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.895 -14.185  -2.416  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.505 -14.184  -1.024  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.672 -15.144  -0.897  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.470 -16.356  -1.118  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.787 -14.682  -0.578  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.855 -11.915  -0.956  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.643 -12.993  -3.678  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.671 -14.431  -3.126  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -13.132 -14.948  -2.451  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.745 -14.470  -0.312  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.852 -13.186  -0.797  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.350 -11.371  -4.406  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.341 -10.408  -4.872  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.752 -10.974  -4.743  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.116 -11.924  -5.437  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.065 -10.022  -6.326  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -15.864  -8.471  -6.849  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.653 -11.676  -5.026  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.263  -9.526  -4.254  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.999  -9.904  -6.463  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.420 -10.810  -6.973  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.541 -10.385  -3.852  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.913 -10.830  -3.633  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.908  -9.843  -4.233  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.752  -8.629  -4.100  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.182 -11.000  -2.137  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.539 -11.563  -1.838  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.577 -10.920  -1.227  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.002 -12.884  -2.136  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.658 -11.762  -1.127  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.332 -12.973  -1.678  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.425 -14.001  -2.747  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.089 -14.133  -1.812  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.178 -15.152  -2.879  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.499 -15.211  -2.414  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.194  -9.632  -3.329  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.032 -11.786  -4.122  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.445 -11.667  -1.718  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.107 -10.036  -1.654  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.539  -9.900  -0.877  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.523 -11.532  -0.727  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.409 -13.975  -3.113  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.108 -14.195  -1.459  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.749 -16.025  -3.348  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.049 -16.131  -2.537  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.932 -10.371  -4.895  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.955  -9.537  -5.515  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.079  -9.232  -4.529  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.225  -9.908  -3.511  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.524 -10.230  -6.755  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.295 -11.501  -6.443  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.870 -12.128  -7.702  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.074 -11.351  -8.211  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -26.300 -11.646  -7.419  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.002 -11.347  -4.967  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.491  -8.609  -5.812  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.189  -9.545  -7.261  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.708 -10.482  -7.418  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.628 -12.209  -5.973  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.105 -11.263  -5.768  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.110 -12.136  -8.469  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -24.173 -13.142  -7.482  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.859 -10.296  -8.146  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.249 -11.620  -9.243  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -26.267 -12.621  -7.058  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -27.145 -11.537  -8.015  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -26.371 -10.992  -6.614  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.871  -8.211  -4.840  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.982  -7.817  -3.982  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.983  -6.958  -4.748  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.633  -6.310  -5.735  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.465  -7.052  -2.762  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -25.428  -7.058  -1.586  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -25.428  -8.402  -0.874  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -26.413  -9.321  -1.439  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.713 -10.498  -0.901  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.108 -10.896   0.209  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -27.620 -11.278  -1.474  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.704  -7.710  -5.666  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.478  -8.716  -3.648  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.535  -7.497  -2.440  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.284  -6.026  -3.046  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.131  -6.292  -0.886  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.424  -6.852  -1.948  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.447  -8.842  -0.963  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.657  -8.240   0.169  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -26.872  -9.046  -2.259  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -25.425 -10.310   0.644  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -26.337 -11.783   0.613  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -28.078 -10.981  -2.311  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -27.845 -12.164  -1.069  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.229  -6.958  -4.288  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.281  -6.180  -4.931  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.390  -4.792  -4.306  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.261  -3.779  -4.995  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.623  -6.907  -4.820  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.791  -6.120  -5.391  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.582  -5.802  -6.863  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.739  -5.129  -7.447  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.044  -3.857  -7.215  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -31.281  -3.125  -6.416  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.113  -3.316  -7.784  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.447  -7.495  -3.497  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.025  -6.074  -5.974  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.556  -7.845  -5.350  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.826  -7.106  -3.778  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.693  -6.705  -5.285  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.892  -5.195  -4.842  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.718  -5.162  -6.960  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -30.407  -6.726  -7.395  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.316  -5.652  -8.042  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.474  -3.530  -5.987  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -31.512  -2.167  -6.244  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.690  -3.865  -8.388  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.342  -2.359  -7.609  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.628  -4.753  -3.000  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.756  -3.490  -2.283  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.463  -2.684  -2.367  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.475  -1.458  -2.259  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -29.116  -3.744  -0.818  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.593  -4.027  -0.595  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.371  -2.749  -0.324  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.026  -2.162   0.968  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.649  -1.110   1.487  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.643  -0.532   0.827  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -31.278  -0.633   2.668  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.721  -5.594  -2.505  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.549  -2.924  -2.747  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.552  -4.593  -0.463  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.847  -2.874  -0.238  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.997  -4.501  -1.478  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.698  -4.689   0.252  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.147  -2.036  -1.103  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -32.426  -2.976  -0.336  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.294  -2.574   1.473  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.925  -0.889  -0.064  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -33.111   0.260   1.220  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -30.529  -1.067   3.169  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -31.747   0.159   3.058  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.348  -3.382  -2.561  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.046  -2.732  -2.655  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.324  -3.145  -3.934  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.891  -3.828  -4.788  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.189  -3.081  -1.437  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.812  -2.658  -0.236  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.403  -4.358  -2.639  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.209  -1.665  -2.676  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.044  -4.150  -1.395  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.230  -2.591  -1.523  1.00  0.00           H  
ATOM    471  HG  SER A  30     -25.227  -3.410   0.192  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.069  -2.727  -4.059  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.268  -3.052  -5.233  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.244  -4.137  -4.911  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.910  -4.362  -3.748  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.556  -1.802  -5.753  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.841  -1.030  -4.681  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.527  -1.325  -4.355  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.483  -0.008  -3.999  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.866  -0.616  -3.370  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.827   0.704  -3.013  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.518   0.399  -2.697  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.672  -2.186  -3.344  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.935  -3.420  -5.997  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.826  -2.093  -6.494  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.282  -1.145  -6.208  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.017  -2.120  -4.881  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.507   0.231  -4.245  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.843  -0.858  -3.125  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.339   1.497  -2.489  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.003   0.954  -1.927  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.752  -4.805  -5.949  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.767  -5.867  -5.776  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.522  -5.344  -5.066  1.00  0.00           C  
ATOM    495  O   GLU A  32     -17.945  -4.332  -5.465  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.383  -6.462  -7.132  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.576  -6.788  -8.014  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.878  -5.692  -9.016  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -21.513  -4.690  -8.626  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.479  -5.835 -10.191  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.057  -4.579  -6.852  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.216  -6.638  -5.168  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.755  -5.757  -7.656  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.825  -7.372  -6.966  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.371  -7.701  -8.553  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.444  -6.930  -7.386  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.113  -6.041  -4.010  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.936  -5.648  -3.244  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.126  -6.867  -2.817  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.666  -7.965  -2.671  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.325  -4.840  -1.993  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.988  -3.529  -2.388  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.239  -5.658  -1.093  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.614  -6.839  -3.741  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.321  -5.022  -3.875  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.424  -4.611  -1.442  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.534  -3.133  -1.544  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.231  -2.821  -2.693  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.670  -3.703  -3.207  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.233  -5.238  -1.111  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.271  -6.678  -1.447  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.859  -5.641  -0.082  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.828  -6.668  -2.618  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.942  -7.751  -2.207  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.093  -8.042  -0.717  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.578  -7.307   0.126  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.488  -7.395  -2.523  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.121  -7.280  -4.304  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.455  -5.771  -2.751  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.216  -8.634  -2.764  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.254  -6.439  -2.078  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.841  -8.151  -2.102  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.804  -9.120  -0.400  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.023  -9.510   0.988  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.061 -10.616   1.406  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.576 -11.394   0.585  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.469  -9.988   1.215  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.442  -8.825   1.097  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.825 -11.093   0.232  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.190  -9.666  -1.116  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -14.851  -8.643   1.610  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.541 -10.388   2.216  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.120  -9.005   0.276  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.002  -8.729   2.015  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -16.891  -7.913   0.914  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.793 -11.500   0.482  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.851 -10.689  -0.769  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.081 -11.876   0.285  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.778 -10.691   2.715  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.872 -11.700   3.273  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.467 -13.103   3.222  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.600 -13.325   3.649  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.690 -11.249   4.724  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -13.920 -10.468   5.036  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.320  -9.796   3.751  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.916 -11.696   2.770  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.599 -12.116   5.364  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.803 -10.639   4.807  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.702 -11.132   5.371  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.703  -9.729   5.793  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.395  -9.729   3.679  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -13.874  -8.815   3.684  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.695 -14.049   2.696  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -13.143 -15.432   2.590  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.625 -15.953   3.941  1.00  0.00           C  
ATOM    566  O   LYS A  37     -13.084 -15.591   4.987  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -12.011 -16.318   2.065  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.435 -15.847   0.741  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.403 -16.823   0.202  1.00  0.00           C  
ATOM    570  CE  LYS A  37      -9.339 -17.140   1.242  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -8.045 -17.524   0.613  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.800 -13.810   2.372  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.966 -15.462   1.892  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -11.215 -16.335   2.794  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.388 -17.322   1.932  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.236 -15.754   0.022  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -10.965 -14.884   0.885  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.900 -17.740  -0.078  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.928 -16.389  -0.666  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.185 -16.266   1.857  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.687 -17.956   1.858  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -7.948 -18.560   0.601  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -7.253 -17.118   1.150  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.004 -17.171  -0.364  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.644 -16.805   3.912  1.00  0.00           N  
ATOM    586  CA  THR A  38     -15.198 -17.376   5.133  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.134 -18.134   5.918  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.102 -18.538   5.381  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.370 -18.328   4.827  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.172 -18.956   3.555  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -17.692 -17.576   4.826  1.00  0.00           C  
ATOM    592  H   THR A  38     -15.033 -17.055   3.047  1.00  0.00           H  
ATOM    593  HA  THR A  38     -15.571 -16.565   5.741  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.406 -19.089   5.594  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.179 -19.910   3.665  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.700 -16.863   4.015  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -17.811 -17.055   5.764  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -18.505 -18.276   4.697  1.00  0.00           H  
ATOM    599  N   PRO A  39     -14.388 -18.335   7.219  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.463 -19.048   8.105  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.390 -20.538   7.789  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.076 -21.350   8.411  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -14.062 -18.825   9.496  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -15.512 -18.588   9.251  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -15.598 -17.882   7.926  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.471 -18.624   8.067  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.902 -19.704  10.105  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -13.596 -17.969   9.960  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -16.037 -19.530   9.208  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -15.920 -17.965  10.034  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -16.490 -18.182   7.395  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -15.583 -16.811   8.067  1.00  0.00           H  
ATOM    613  N   LYS A  40     -12.553 -20.892   6.820  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -12.389 -22.285   6.421  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.962 -22.759   6.680  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.001 -22.174   6.179  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.735 -22.458   4.941  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.626 -23.892   4.454  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -13.739 -24.759   5.020  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.983 -25.987   4.157  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -15.310 -26.603   4.431  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.033 -20.199   6.361  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -13.066 -22.881   7.013  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -13.748 -22.120   4.779  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.063 -21.849   4.353  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.689 -23.903   3.376  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.674 -24.297   4.766  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -13.465 -25.079   6.014  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.649 -24.176   5.066  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.938 -25.697   3.119  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.209 -26.713   4.361  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.604 -26.400   5.408  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -15.259 -27.634   4.303  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -16.024 -26.220   3.779  1.00  0.00           H  
ATOM    635  N   THR A  41     -10.830 -23.825   7.463  1.00  0.00           N  
ATOM    636  CA  THR A  41      -9.521 -24.378   7.787  1.00  0.00           C  
ATOM    637  C   THR A  41      -9.329 -25.747   7.145  1.00  0.00           C  
ATOM    638  O   THR A  41     -10.216 -26.251   6.456  1.00  0.00           O  
ATOM    639  CB  THR A  41      -9.327 -24.506   9.310  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -10.561 -24.881   9.932  1.00  0.00           O  
ATOM    641  CG2 THR A  41      -8.831 -23.196   9.904  1.00  0.00           C  
ATOM    642  H   THR A  41     -11.633 -24.248   7.833  1.00  0.00           H  
ATOM    643  HA  THR A  41      -8.770 -23.703   7.405  1.00  0.00           H  
ATOM    644  HB  THR A  41      -8.589 -25.272   9.500  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -11.085 -25.398   9.316  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -8.790 -22.444   9.131  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -7.845 -23.339  10.319  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -9.507 -22.876  10.683  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       0.476   3.104  -4.290  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.172   1.921  -3.798  1.00  0.00           C  
ATOM      3  C   SER A   1       0.182   0.814  -3.449  1.00  0.00           C  
ATOM      4  O   SER A   1       0.074   0.406  -2.293  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.015   2.273  -2.571  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.587   3.563  -2.698  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.842   3.992  -4.091  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.824   1.570  -4.584  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.390   2.254  -1.691  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.809   1.548  -2.464  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.152   3.588  -3.474  1.00  0.00           H  
ATOM     12  N   GLU A   2      -0.539   0.334  -4.458  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -1.521  -0.725  -4.257  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.459  -1.747  -5.389  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.535  -1.391  -6.565  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -2.930  -0.134  -4.166  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -3.928  -1.045  -3.471  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -4.010  -0.791  -1.979  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -3.189  -1.366  -1.234  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -4.895  -0.019  -1.556  1.00  0.00           O  
ATOM     21  H   GLU A   2      -0.407   0.700  -5.357  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -1.288  -1.222  -3.327  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -2.882   0.796  -3.619  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -3.289   0.063  -5.165  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -4.905  -0.883  -3.903  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -3.631  -2.072  -3.631  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.319  -3.017  -5.025  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.247  -4.090  -6.009  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.366  -5.104  -5.791  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.272  -6.252  -6.225  1.00  0.00           O  
ATOM     31  CB  ASP A   3       0.112  -4.789  -5.934  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.525  -5.395  -7.261  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.222  -4.789  -8.310  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.150  -6.476  -7.251  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.264  -3.237  -4.071  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.362  -3.651  -6.988  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.863  -4.070  -5.639  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.064  -5.577  -5.198  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.425  -4.672  -5.113  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.562  -5.541  -4.835  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.686  -4.764  -4.156  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.452  -3.726  -3.537  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.131  -6.712  -3.951  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.645  -6.231  -2.263  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.441  -3.745  -4.792  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.924  -5.925  -5.776  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.950  -7.412  -3.869  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.287  -7.207  -4.408  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.907  -5.274  -4.277  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.067  -4.630  -3.674  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.231  -5.046  -2.216  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.286  -6.230  -1.885  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.360  -4.967  -4.441  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.185  -4.674  -5.933  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.532  -4.179  -3.875  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.456  -4.844  -6.735  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.030  -6.104  -4.783  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.915  -3.561  -3.718  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.567  -6.018  -4.310  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.849  -3.656  -6.056  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.443  -5.346  -6.339  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.513  -4.231  -2.796  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.456  -3.148  -4.186  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -11.457  -4.598  -4.240  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.838  -3.872  -7.015  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.246  -5.417  -7.626  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.192  -5.361  -6.139  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.314  -4.049  -1.323  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.476  -4.286   0.115  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.854  -4.841   0.459  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.626  -5.210  -0.427  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.292  -2.895   0.727  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.667  -1.949  -0.362  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.257  -2.613  -1.647  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.716  -4.952   0.495  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.940  -2.788   1.585  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.263  -2.763   1.026  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.733  -1.781  -0.350  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.137  -1.017  -0.237  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.952  -2.369  -2.437  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.254  -2.320  -1.920  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.158  -4.897   1.751  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.444  -5.405   2.214  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.545  -4.370   2.004  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.488  -3.269   2.553  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.363  -5.786   3.694  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.481  -6.709   4.147  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.410  -6.980   5.640  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.571  -5.700   6.447  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.007  -5.976   7.844  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.502  -4.587   2.411  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.680  -6.286   1.637  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.420  -6.280   3.875  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.406  -4.884   4.288  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.431  -6.248   3.920  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.398  -7.647   3.616  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.200  -7.664   5.911  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.452  -7.423   5.872  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.624  -5.183   6.470  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.309  -5.077   5.965  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.355  -5.103   8.288  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.208  -6.342   8.401  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.769  -6.683   7.847  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.546  -4.731   1.210  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.661  -3.834   0.929  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.173  -2.548   0.270  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.155  -1.487   0.894  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.415  -3.506   2.219  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.743  -4.716   3.040  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.061  -5.960   2.574  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.787  -4.797   4.468  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.300  -6.809   3.628  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.137  -6.120   4.800  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.562  -3.881   5.499  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.269  -6.546   6.119  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.693  -4.305   6.808  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.043  -5.629   7.109  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.536  -5.622   0.801  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.331  -4.341   0.250  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.812  -2.846   2.824  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.343  -3.010   1.969  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.116  -6.223   1.529  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.546  -7.755   3.551  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.291  -2.857   5.288  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.537  -7.563   6.368  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.523  -3.611   7.618  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.134  -5.916   8.145  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.778  -2.650  -0.994  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.291  -1.495  -1.739  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.062  -1.324  -3.044  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.062  -0.248  -3.640  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.796  -1.646  -2.034  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.039  -0.329  -2.023  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.126   0.354  -0.669  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -9.962   1.308  -0.450  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.938   2.397  -1.465  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.816  -3.524  -1.438  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.442  -0.618  -1.128  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.359  -2.295  -1.290  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.678  -2.098  -3.008  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.001  -0.520  -2.252  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.461   0.324  -2.774  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.049   0.913  -0.616  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.115  -0.399   0.106  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.052   1.745   0.533  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.040   0.749  -0.512  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -10.838   2.422  -1.984  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.164   2.237  -2.141  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.792   3.315  -1.000  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.720  -2.394  -3.482  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.487  -2.340  -4.712  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.853  -3.150  -5.826  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.730  -2.869  -6.246  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.684  -3.226  -2.965  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.479  -2.723  -4.522  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.565  -1.311  -5.030  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.573  -4.158  -6.306  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.074  -5.013  -7.376  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.105  -5.141  -8.495  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.375  -6.239  -8.981  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.723  -6.398  -6.830  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.130  -7.281  -6.081  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.462  -4.333  -5.930  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.182  -4.557  -7.777  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.345  -7.010  -7.636  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.959  -6.296  -6.074  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.677  -4.011  -8.898  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.676  -3.996  -9.959  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.080  -4.466 -11.281  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.798  -4.924 -12.169  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.272  -2.589 -10.149  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.085  -2.184  -8.928  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.170  -1.577 -10.426  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.420  -3.167  -8.471  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.474  -4.667  -9.676  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.933  -2.612 -11.002  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.590  -1.250  -9.127  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.814  -2.950  -8.710  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -18.425  -2.062  -8.081  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.455  -1.593  -9.617  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.675  -1.829 -11.351  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.600  -0.589 -10.506  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.762  -4.350 -11.405  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.069  -4.763 -12.619  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.696  -5.343 -12.292  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.818  -5.410 -13.152  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.919  -3.578 -13.575  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.204  -3.269 -14.319  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.804  -4.149 -14.936  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.632  -2.013 -14.264  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.243  -3.977 -10.662  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.665  -5.526 -13.098  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.634  -2.702 -13.010  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.150  -3.800 -14.298  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -16.102  -1.365 -13.754  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.460  -1.786 -14.736  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.520  -5.762 -11.043  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.254  -6.336 -10.601  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.490  -7.484  -9.625  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.235  -7.356  -8.426  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.385  -5.262  -9.943  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.339  -3.956 -10.719  1.00  0.00           C  
ATOM    203  CD  ARG A  14     -10.014  -3.236 -10.520  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.646  -2.436 -11.685  1.00  0.00           N  
ATOM    205  CZ  ARG A  14     -10.210  -1.271 -11.984  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -11.163  -0.774 -11.209  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -9.820  -0.602 -13.061  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.258  -5.682 -10.403  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.742  -6.718 -11.471  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.774  -5.056  -8.957  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.377  -5.638  -9.853  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.466  -4.168 -11.771  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -12.141  -3.318 -10.379  1.00  0.00           H  
ATOM    214  HD2 ARG A  14     -10.098  -2.587  -9.661  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.244  -3.972 -10.341  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.943  -2.785 -12.271  1.00  0.00           H  
ATOM    217 HH11 ARG A  14     -11.458  -1.275 -10.396  1.00  0.00           H  
ATOM    218 HH12 ARG A  14     -11.585   0.104 -11.436  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -9.102  -0.974 -13.648  1.00  0.00           H  
ATOM    220 HH22 ARG A  14     -10.245   0.274 -13.286  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.977  -8.606 -10.145  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.247  -9.777  -9.319  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.948 -10.470  -8.917  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.717 -10.743  -7.740  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.151 -10.758 -10.066  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.534 -10.234 -10.306  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.787  -8.952 -10.746  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.742 -10.828 -10.166  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.092  -8.780 -10.865  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.694  -9.903 -10.519  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.160  -8.647 -11.106  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.754  -9.444  -8.425  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.711 -10.982 -11.027  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.236 -11.669  -9.492  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.112  -8.270 -10.941  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.925 -11.841  -9.836  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.583  -7.875 -11.190  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.103 -10.751  -9.904  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.839 -11.410  -9.634  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.711 -10.425  -9.399  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.656 -10.518 -10.027  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.341 -10.510 -10.824  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.949 -12.031  -8.757  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.585 -12.036 -10.476  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.933  -9.478  -8.494  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.927  -8.471  -8.179  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.884  -8.196  -6.679  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.221  -7.262  -6.226  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.215  -7.175  -8.939  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.864  -7.278 -10.411  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.699  -7.001 -10.764  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.755  -7.636 -11.209  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.794  -9.456  -8.027  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.966  -8.853  -8.489  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.266  -6.942  -8.855  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.636  -6.374  -8.505  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.598  -9.014  -5.912  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.644  -8.859  -4.464  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.381  -9.420  -3.816  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.853 -10.446  -4.246  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.878  -9.562  -3.894  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.416  -9.220  -4.808  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.106  -9.741  -6.332  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.708  -7.804  -4.244  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.716 -10.630  -3.913  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.024  -9.243  -2.872  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.902  -8.741  -2.779  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.702  -9.169  -2.072  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.806 -10.636  -1.664  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.897 -11.203  -1.624  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.477  -8.300  -0.833  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.302  -6.523  -1.195  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.368  -7.930  -2.483  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.863  -9.053  -2.740  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.316  -8.417  -0.163  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.576  -8.624  -0.334  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.662 -11.244  -1.363  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.625 -12.644  -0.960  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.545 -12.892   0.232  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.424 -12.241   1.269  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.195 -13.059  -0.608  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.089 -14.469  -0.052  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.662 -14.860   0.280  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.733 -14.207  -0.241  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.474 -15.817   1.059  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.824 -10.738  -1.415  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -4.967 -13.239  -1.793  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.586 -12.999  -1.499  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.805 -12.373   0.130  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.681 -14.532   0.849  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.476 -15.161  -0.784  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.466 -13.838   0.074  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.394 -14.155   1.144  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.720 -13.434   0.995  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.570 -13.493   1.883  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.516 -14.324  -0.775  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.574 -15.220   1.147  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -6.949 -13.873   2.087  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.896 -12.751  -0.131  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.127 -12.014  -0.394  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.869 -12.602  -1.590  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.298 -13.356  -2.377  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.817 -10.538  -0.647  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.087  -9.803   0.478  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -8.963  -8.322   0.156  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.808 -10.004   1.803  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.182 -12.742  -0.802  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.756 -12.097   0.481  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.205 -10.476  -1.533  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.754 -10.029  -0.822  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.089 -10.207   0.576  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.640  -7.788   1.037  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -9.922  -7.942  -0.163  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.241  -8.185  -0.635  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.817  -9.628   1.724  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.284  -9.471   2.582  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.834 -11.058   2.042  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.144 -12.249  -1.720  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.963 -12.742  -2.822  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.089 -11.763  -3.142  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.796 -11.298  -2.247  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.547 -14.114  -2.479  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.132 -14.194  -1.079  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -14.735 -15.551  -0.776  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.657 -16.444  -1.645  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.286 -15.721   0.333  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.543 -11.645  -1.060  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.328 -12.838  -3.690  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.328 -14.347  -3.188  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.765 -14.855  -2.562  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.348 -13.997  -0.363  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.903 -13.443  -0.982  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.250 -11.454  -4.424  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.289 -10.530  -4.865  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.676 -11.117  -4.623  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.940 -12.273  -4.956  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.113 -10.202  -6.349  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.350  -9.036  -7.004  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.655 -11.857  -5.092  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.190  -9.622  -4.290  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.137  -9.764  -6.499  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.184 -11.115  -6.922  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.559 -10.313  -4.042  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.920 -10.752  -3.756  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.940  -9.791  -4.357  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.824  -8.574  -4.210  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.135 -10.864  -2.246  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.545 -11.210  -1.870  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.470 -10.379  -1.305  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.187 -12.479  -2.032  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.649 -11.055  -1.105  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.502 -12.345  -1.544  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.782 -13.714  -2.543  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.410 -13.400  -1.551  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.684 -14.761  -2.549  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.986 -14.599  -2.057  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.290  -9.402  -3.800  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.054 -11.726  -4.203  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.487 -11.632  -1.852  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.889  -9.919  -1.784  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.286  -9.345  -1.056  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.463 -10.675  -0.714  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.782 -13.859  -2.926  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.417 -13.291  -1.176  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -21.388 -15.724  -2.940  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.656 -15.444  -2.082  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.939 -10.344  -5.036  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.981  -9.537  -5.659  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.030  -9.117  -4.634  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.157  -9.731  -3.575  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.647 -10.315  -6.796  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -21.660 -10.909  -7.786  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -21.309 -12.344  -7.431  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -20.961 -13.156  -8.669  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -20.009 -14.258  -8.361  1.00  0.00           N  
ATOM    376  H   LYS A  26     -20.978 -11.321  -5.119  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.516  -8.651  -6.064  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.229 -11.120  -6.373  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -23.307  -9.649  -7.334  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.098 -10.891  -8.773  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -20.757 -10.315  -7.780  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -20.459 -12.344  -6.765  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -22.155 -12.801  -6.938  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -21.869 -13.578  -9.073  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -20.514 -12.499  -9.400  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -19.197 -14.222  -9.010  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -20.482 -15.179  -8.465  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -19.662 -14.168  -7.384  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.780  -8.068  -4.957  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.818  -7.567  -4.065  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.868  -6.778  -4.841  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.547  -6.069  -5.794  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.202  -6.685  -2.977  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -25.068  -6.558  -1.734  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.770  -7.663  -0.733  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -25.543  -8.872  -1.006  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.831  -9.004  -0.707  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -27.486  -8.007  -0.128  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -27.466 -10.135  -0.986  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.631  -7.620  -5.816  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.294  -8.417  -3.599  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.251  -7.104  -2.685  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.042  -5.697  -3.380  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.873  -5.603  -1.267  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.107  -6.615  -2.022  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -23.718  -7.902  -0.782  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.012  -7.308   0.258  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -25.079  -9.621  -1.433  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -27.010  -7.153   0.083  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -28.456  -8.108   0.095  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -26.975 -10.888  -1.423  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -28.434 -10.233  -0.761  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.124  -6.908  -4.426  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.222  -6.208  -5.083  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.416  -4.818  -4.485  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.381  -3.815  -5.198  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.516  -7.014  -4.957  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.754  -6.252  -5.402  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.910  -7.193  -5.700  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -32.996  -7.049  -4.734  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.998  -7.626  -3.538  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -31.976  -8.383  -3.162  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -34.023  -7.447  -2.715  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.318  -7.488  -3.660  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.972  -6.106  -6.128  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.432  -7.905  -5.563  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.648  -7.302  -3.925  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.050  -5.574  -4.615  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.518  -5.691  -6.294  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -32.289  -6.976  -6.688  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -31.547  -8.209  -5.670  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -33.762  -6.494  -4.991  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -31.202  -8.519  -3.780  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -31.979  -8.816  -2.260  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -34.795  -6.877  -2.994  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -34.023  -7.882  -1.815  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.621  -4.767  -3.173  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.822  -3.500  -2.480  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.612  -2.587  -2.653  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.749  -1.366  -2.731  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -29.081  -3.744  -0.992  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.532  -4.064  -0.671  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.387  -2.807  -0.645  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.077  -1.958   0.503  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.388  -0.668   0.568  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.013  -0.082  -0.444  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -31.072   0.038   1.646  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.637  -5.601  -2.659  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.686  -3.019  -2.912  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.471  -4.573  -0.663  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.799  -2.860  -0.440  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.919  -4.734  -1.425  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.579  -4.542   0.297  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.210  -2.248  -1.551  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -32.426  -3.096  -0.597  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.615  -2.371   1.261  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.253  -0.612  -1.257  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -32.247   0.889  -0.392  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -30.601  -0.401   2.410  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -31.306   1.009   1.694  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.428  -3.187  -2.713  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.193  -2.428  -2.873  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.413  -2.910  -4.093  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.918  -3.695  -4.896  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.326  -2.553  -1.618  1.00  0.00           C  
ATOM    466  OG  SER A  30     -25.117  -2.489  -0.444  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.383  -4.164  -2.645  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.458  -1.391  -3.016  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -23.805  -3.498  -1.636  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.608  -1.746  -1.599  1.00  0.00           H  
ATOM    471  HG  SER A  30     -25.690  -1.720  -0.484  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.180  -2.433  -4.225  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.329  -2.814  -5.347  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.349  -3.909  -4.939  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.069  -4.096  -3.755  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.563  -1.596  -5.869  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.832  -0.842  -4.795  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.553  -1.216  -4.416  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.424   0.240  -4.164  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.877  -0.524  -3.428  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.753   0.936  -3.176  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.479   0.552  -2.807  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.833  -1.811  -3.551  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.966  -3.191  -6.131  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.837  -1.923  -6.597  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.258  -0.917  -6.338  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.081  -2.059  -4.901  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.422   0.540  -4.451  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.881  -0.827  -3.142  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.226   1.777  -2.692  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.952   1.095  -2.036  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.831  -4.630  -5.928  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.883  -5.708  -5.673  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.643  -5.183  -4.956  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.123  -4.118  -5.290  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.480  -6.385  -6.984  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.656  -6.706  -7.890  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.448  -7.980  -8.687  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.315  -8.503  -8.685  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.420  -8.452  -9.313  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.094  -4.433  -6.852  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.370  -6.434  -5.039  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.807  -5.732  -7.520  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.966  -7.307  -6.756  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.541  -6.821  -7.283  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.798  -5.887  -8.580  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.173  -5.938  -3.968  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.994  -5.551  -3.203  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.183  -6.772  -2.786  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.736  -7.845  -2.544  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.379  -4.750  -1.945  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.869  -3.361  -2.325  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.434  -5.496  -1.142  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.630  -6.777  -3.748  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.381  -4.921  -3.832  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.498  -4.641  -1.329  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -17.027  -2.749  -2.614  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.561  -3.437  -3.151  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.366  -2.911  -1.478  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.361  -5.516  -1.695  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.100  -6.506  -0.961  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.590  -4.994  -0.198  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.867  -6.602  -2.705  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.978  -7.691  -2.317  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.146  -8.030  -0.838  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.638  -7.324   0.033  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.523  -7.315  -2.603  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.066  -7.397  -4.364  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.485  -5.723  -2.910  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.239  -8.558  -2.904  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.348  -6.303  -2.266  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.872  -7.986  -2.062  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.862  -9.116  -0.564  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.096  -9.550   0.808  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.037 -10.551   1.256  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.468 -11.290   0.453  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.489 -10.188   0.965  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.580  -9.164   0.690  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.631 -11.390   0.043  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.241  -9.637  -1.301  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.048  -8.680   1.447  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.594 -10.529   1.984  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.542  -8.389   1.441  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.428  -8.729  -0.287  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.545  -9.649   0.723  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -15.755 -12.016   0.129  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.507 -11.956   0.322  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.732 -11.051  -0.978  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.766 -10.578   2.569  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.775 -11.485   3.155  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.228 -12.940   3.119  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.344 -13.264   3.527  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.657 -10.997   4.601  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -13.961 -10.334   4.884  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.407  -9.724   3.584  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.817 -11.396   2.664  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.491 -11.840   5.256  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.835 -10.301   4.684  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.679 -11.067   5.221  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.828  -9.566   5.632  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.483  -9.764   3.498  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.058  -8.705   3.506  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.356 -13.815   2.630  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.666 -15.237   2.543  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.857 -15.839   3.931  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.165 -15.469   4.881  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.550 -15.979   1.803  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.394 -15.553   0.353  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.110 -16.097  -0.252  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.217 -17.586  -0.539  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -8.984 -18.116  -1.184  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.482 -13.496   2.321  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.586 -15.343   1.988  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.615 -15.798   2.312  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.762 -17.038   1.825  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.233 -15.927  -0.214  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.375 -14.474   0.305  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.911 -15.577  -1.177  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.297 -15.929   0.440  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.379 -18.109   0.391  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.057 -17.754  -1.197  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.177 -17.491  -0.982  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.115 -18.173  -2.215  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.771 -19.067  -0.821  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.799 -16.770   4.044  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.081 -17.423   5.316  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.155 -18.614   5.539  1.00  0.00           C  
ATOM    588  O   THR A  38     -12.571 -19.161   4.604  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.543 -17.902   5.390  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.009 -18.256   4.083  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.437 -16.821   5.978  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.317 -17.022   3.251  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.920 -16.702   6.104  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.588 -18.773   6.028  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -15.584 -19.070   3.801  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.395 -17.248   6.236  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.578 -16.036   5.250  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.974 -16.413   6.864  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.017 -19.027   6.808  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.165 -20.159   7.183  1.00  0.00           C  
ATOM    601  C   PRO A  39     -12.729 -21.493   6.707  1.00  0.00           C  
ATOM    602  O   PRO A  39     -13.941 -21.711   6.732  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.150 -20.100   8.713  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.418 -19.407   9.077  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.683 -18.422   7.973  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.159 -20.040   6.807  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.118 -21.103   9.114  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.287 -19.545   9.047  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.222 -20.124   9.142  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.297 -18.892  10.018  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.745 -18.323   7.803  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.247 -17.463   8.211  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.844 -22.384   6.274  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -12.253 -23.698   5.793  1.00  0.00           C  
ATOM    615  C   LYS A  40     -11.922 -24.779   6.817  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.754 -25.082   7.061  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -11.565 -24.014   4.462  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.279 -25.078   3.647  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.882 -26.477   4.087  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.070 -27.488   2.966  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.033 -28.889   3.470  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.891 -22.152   6.278  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -13.321 -23.678   5.640  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -11.516 -23.110   3.873  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.560 -24.357   4.663  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.345 -24.961   3.773  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.022 -24.952   2.604  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.843 -26.472   4.381  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.495 -26.768   4.928  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.024 -27.310   2.494  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.280 -27.354   2.242  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -11.829 -28.896   4.490  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.293 -29.427   2.975  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.949 -29.352   3.307  1.00  0.00           H  
ATOM    635  N   THR A  41     -12.959 -25.360   7.413  1.00  0.00           N  
ATOM    636  CA  THR A  41     -12.778 -26.407   8.411  1.00  0.00           C  
ATOM    637  C   THR A  41     -12.823 -27.790   7.770  1.00  0.00           C  
ATOM    638  O   THR A  41     -13.045 -28.793   8.449  1.00  0.00           O  
ATOM    639  CB  THR A  41     -13.855 -26.328   9.509  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -15.112 -25.952   8.937  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -13.460 -25.325  10.583  1.00  0.00           C  
ATOM    642  H   THR A  41     -13.866 -25.075   7.176  1.00  0.00           H  
ATOM    643  HA  THR A  41     -11.812 -26.266   8.872  1.00  0.00           H  
ATOM    644  HB  THR A  41     -13.954 -27.303   9.966  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -15.222 -26.389   8.089  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -13.440 -24.333  10.158  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -12.481 -25.573  10.964  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -14.179 -25.358  11.388  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -0.881   2.414  -5.971  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.779   1.653  -5.110  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.562   0.621  -5.917  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.770   0.468  -5.742  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.747   2.594  -4.389  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.641   1.870  -3.561  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.069   2.806  -5.587  1.00  0.00           H  
ATOM      8  HA  SER A   1      -1.178   1.138  -4.376  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -2.186   3.283  -3.776  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -3.319   3.147  -5.120  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.509   2.278  -3.593  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.862  -0.083  -6.801  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.491  -1.100  -7.636  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.937  -2.485  -7.316  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.703  -3.294  -8.214  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -2.275  -0.781  -9.117  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -3.395  -1.275 -10.016  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -3.154  -0.955 -11.478  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -2.188  -0.221 -11.774  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -3.932  -1.438 -12.327  1.00  0.00           O  
ATOM     21  H   GLU A   2      -0.902   0.085  -6.894  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -3.550  -1.092  -7.427  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -2.192   0.290  -9.234  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -1.353  -1.241  -9.440  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -3.481  -2.346  -9.907  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -4.319  -0.808  -9.708  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.730  -2.751  -6.031  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.205  -4.038  -5.591  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.328  -5.057  -5.430  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.204  -6.206  -5.855  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.449  -3.880  -4.271  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.538  -2.729  -4.303  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.214  -2.557  -5.338  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       0.634  -2.002  -3.292  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.937  -2.065  -5.362  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.520  -4.392  -6.347  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -1.158  -3.700  -3.477  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.094  -4.791  -4.064  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.424  -4.630  -4.812  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.569  -5.504  -4.592  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.733  -4.733  -3.977  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.538  -3.691  -3.349  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.179  -6.671  -3.682  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.775  -6.179  -1.975  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.464  -3.702  -4.496  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.878  -5.894  -5.550  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.000  -7.371  -3.635  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.313  -7.167  -4.096  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.943  -5.250  -4.163  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.137  -4.611  -3.626  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.370  -5.013  -2.173  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.442  -6.194  -1.834  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.387  -4.968  -4.452  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.142  -4.685  -5.936  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.594  -4.189  -3.951  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.374  -4.860  -6.796  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.034  -6.082  -4.672  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.992  -3.541  -3.673  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.589  -6.020  -4.322  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.799  -3.669  -6.050  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.382  -5.360  -6.302  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.507  -3.156  -4.256  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.494  -4.612  -4.370  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.636  -4.243  -2.874  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.127  -5.461  -7.659  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -11.146  -5.354  -6.224  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.727  -3.893  -7.120  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.493  -4.008  -1.293  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.722  -4.232   0.137  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.116  -4.782   0.422  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.845  -5.159  -0.496  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.564  -2.836   0.744  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.887  -1.900  -0.369  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.418  -2.576  -1.628  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.982  -4.896   0.559  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.251  -2.720   1.571  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.550  -2.703   1.090  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.952  -1.729  -0.409  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.361  -0.967  -0.227  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.075  -2.337  -2.451  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.403  -2.287  -1.856  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.481  -4.824   1.699  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.788  -5.326   2.105  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.873  -4.283   1.856  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.830  -3.185   2.411  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.770  -5.715   3.585  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.931  -6.605   3.994  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.916  -6.890   5.486  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.067  -5.614   6.299  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.495  -5.894   7.698  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.855  -4.509   2.385  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.005  -6.202   1.514  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.850  -6.239   3.796  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.807  -4.815   4.182  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.858  -6.112   3.742  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.861  -7.541   3.457  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.733  -7.555   5.726  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.978  -7.362   5.745  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.118  -5.100   6.318  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.807  -4.986   5.824  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.745  -6.405   8.205  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.357  -6.475   7.698  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.691  -5.003   8.197  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.843  -4.634   1.020  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.941  -3.728   0.699  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.422  -2.462   0.027  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.435  -1.382   0.619  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.717  -3.366   1.966  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -16.091  -4.558   2.795  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.413  -5.804   2.339  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.182  -4.614   4.223  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.699  -6.632   3.398  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.564  -5.926   4.564  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.977  -3.685   5.246  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.745  -6.329   5.885  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.157  -4.086   6.556  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.538  -5.398   6.866  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.822  -5.524   0.609  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.602  -4.239   0.016  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.114  -2.712   2.577  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.628  -2.855   1.688  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.437  -6.083   1.297  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.956  -7.576   3.329  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.684  -2.669   5.027  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -17.037  -7.337   6.140  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -16.004  -3.381   7.360  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.667  -5.667   7.903  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.965  -2.600  -1.213  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.443  -1.466  -1.967  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.149  -1.337  -3.313  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.122  -0.278  -3.939  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.936  -1.622  -2.183  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.179  -0.305  -2.160  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.332   0.403  -0.824  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.152   1.319  -0.540  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.204   2.561  -1.361  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.981  -3.486  -1.632  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.625  -0.572  -1.391  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.537  -2.256  -1.405  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.768  -2.092  -3.141  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.131  -0.499  -2.334  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.564   0.334  -2.942  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.236   0.993  -0.840  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.398  -0.338  -0.039  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.164   1.588   0.505  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.239   0.788  -0.764  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.373   3.155  -1.165  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -11.064   3.101  -1.136  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.215   2.321  -2.372  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.781  -2.421  -3.752  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.487  -2.407  -5.020  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.790  -3.236  -6.080  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.637  -2.976  -6.424  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.769  -3.238  -3.209  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.483  -2.795  -4.870  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.558  -1.386  -5.367  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.491  -4.239  -6.599  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.933  -5.112  -7.625  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.887  -5.238  -8.809  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.012  -6.306  -9.409  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.639  -6.496  -7.043  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.103  -7.342  -6.364  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.406  -4.397  -6.284  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.009  -4.672  -7.968  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.228  -7.125  -7.819  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.917  -6.397  -6.246  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.558  -4.140  -9.141  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.500  -4.126 -10.254  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.797  -4.431 -11.572  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.436  -4.802 -12.556  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.215  -2.766 -10.368  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.104  -2.527  -9.158  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.200  -1.644 -10.525  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.416  -3.319  -8.625  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.245  -4.886 -10.070  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.840  -2.784 -11.249  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.498  -2.205  -8.324  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.832  -1.764  -9.391  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.613  -3.444  -8.899  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.693  -0.692 -10.393  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.425  -1.754  -9.782  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.762  -1.689 -11.511  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.478  -4.272 -11.583  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.687  -4.530 -12.782  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.342  -5.153 -12.422  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.432  -5.210 -13.249  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.469  -3.233 -13.563  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -13.531  -2.279 -12.849  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -12.448  -1.968 -13.344  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -13.945  -1.809 -11.678  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.025  -3.974 -10.767  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.238  -5.224 -13.399  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.045  -3.469 -14.528  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -15.419  -2.739 -13.703  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.820  -2.100 -11.345  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -13.359  -1.189 -11.195  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.224  -5.619 -11.182  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.990  -6.237 -10.713  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.287  -7.365  -9.729  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.067  -7.227  -8.525  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.091  -5.191 -10.050  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.890  -3.940 -10.890  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.603  -3.221 -10.518  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.096  -2.404 -11.618  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -9.603  -1.222 -11.950  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -10.625  -0.721 -11.270  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -9.086  -0.538 -12.963  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.985  -5.544 -10.569  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.478  -6.648 -11.569  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.533  -4.898  -9.109  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.124  -5.632  -9.863  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.844  -4.221 -11.932  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.724  -3.274 -10.731  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.795  -2.584  -9.668  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.858  -3.957 -10.255  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.340  -2.755 -12.133  1.00  0.00           H  
ATOM    217 HH11 ARG A  14     -11.016  -1.234 -10.506  1.00  0.00           H  
ATOM    218 HH12 ARG A  14     -11.005   0.170 -11.522  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -8.315  -0.912 -13.477  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -9.469   0.351 -13.212  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.789  -8.480 -10.249  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.117  -9.632  -9.417  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.851 -10.359  -8.973  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.659 -10.624  -7.788  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.032 -10.593 -10.177  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.368 -10.007 -10.514  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.520  -8.767 -11.098  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.618 -10.499 -10.349  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.806  -8.521 -11.276  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.494  -9.557 -10.830  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.943  -8.529 -11.216  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.635  -9.272  -8.541  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.553 -10.880 -11.101  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.198 -11.474  -9.574  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.794  -8.158 -11.344  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.879 -11.456  -9.918  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.224  -7.626 -11.711  1.00  0.00           H  
ATOM    238  N   GLY A  16     -10.991 -10.680  -9.935  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.755 -11.374  -9.623  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.608 -10.422  -9.350  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.546 -10.525  -9.964  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.197 -10.443 -10.864  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.912 -11.992  -8.752  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.491 -12.007 -10.458  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.822  -9.491  -8.427  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.797  -8.515  -8.073  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.819  -8.222  -6.576  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.183  -7.277  -6.108  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.002  -7.220  -8.862  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.470  -7.315 -10.278  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.236  -7.242 -10.454  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.288  -7.461 -11.211  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.689  -9.459  -7.971  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.836  -8.935  -8.331  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.058  -6.998  -8.908  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.490  -6.415  -8.357  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.555  -9.038  -5.830  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.661  -8.867  -4.386  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.421  -9.409  -3.681  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.863 -10.431  -4.081  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.911  -9.575  -3.858  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.414  -9.259  -4.839  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.039  -9.775  -6.260  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.743  -7.811  -4.182  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.739 -10.641  -3.857  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.102  -9.245  -2.847  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.996  -8.718  -2.629  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.823  -9.129  -1.867  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.927 -10.594  -1.455  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.005 -11.185  -1.496  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.661  -8.249  -0.626  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.482  -6.473  -0.991  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.484  -7.912  -2.357  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.957  -9.006  -2.499  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.530  -8.367   0.006  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.783  -8.564  -0.082  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.798 -11.173  -1.059  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.762 -12.570  -0.640  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.741 -12.820   0.504  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.679 -12.163   1.543  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.347 -12.961  -0.210  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.227 -14.404   0.249  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -3.250 -15.387  -0.905  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -3.354 -14.938  -2.065  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -3.164 -16.606  -0.647  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.969 -10.650  -1.048  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.052 -13.177  -1.484  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.676 -12.812  -1.043  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.042 -12.320   0.604  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -2.296 -14.522   0.784  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -4.051 -14.628   0.910  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.644 -13.775   0.304  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.623 -14.095   1.327  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.946 -13.389   1.103  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.847 -13.463   1.940  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.646 -14.266  -0.544  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.792 -15.161   1.327  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.231 -13.802   2.289  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.065 -12.702  -0.027  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.288 -11.978  -0.358  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.958 -12.577  -1.591  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.335 -13.319  -2.349  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.979 -10.500  -0.599  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.320  -9.754   0.562  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.197  -8.272   0.243  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.110  -9.961   1.846  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.313 -12.680  -0.655  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.961 -12.065   0.481  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.319 -10.434  -1.451  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.910 -10.001  -0.828  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.324 -10.145   0.714  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.437  -8.127  -0.509  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.926  -7.732   1.138  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.144  -7.903  -0.126  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      -9.620  -9.444   2.657  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.162 -11.016   2.069  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -11.110  -9.570   1.720  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.231 -12.247  -1.784  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.985 -12.751  -2.926  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.112 -11.792  -3.301  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.870 -11.341  -2.442  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.561 -14.134  -2.614  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.246 -14.218  -1.261  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -14.862 -15.579  -1.002  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.488 -16.543  -1.701  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.720 -15.679  -0.099  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.674 -11.650  -1.145  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.307 -12.834  -3.761  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.281 -14.391  -3.377  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.758 -14.857  -2.633  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.518 -14.017  -0.490  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -15.026 -13.472  -1.220  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.215 -11.485  -4.589  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.247 -10.579  -5.080  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.633 -11.195  -4.917  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.861 -12.345  -5.292  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.998 -10.238  -6.551  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.237  -9.115  -7.273  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.581 -11.877  -5.227  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.198  -9.673  -4.496  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.032  -9.763  -6.644  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.003 -11.150  -7.129  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.555 -10.422  -4.355  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.920 -10.891  -4.142  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.932  -9.833  -4.568  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.743  -8.642  -4.318  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.132 -11.254  -2.672  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.504 -11.784  -2.383  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.562 -11.086  -1.873  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.966 -13.124  -2.586  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.653 -11.912  -1.747  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.314 -13.167  -2.178  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.373 -14.291  -3.075  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.074 -14.331  -2.244  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.129 -15.446  -3.139  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.468 -15.459  -2.726  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.313  -9.513  -4.077  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.064 -11.774  -4.747  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.417 -12.011  -2.387  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.980 -10.374  -2.065  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.530 -10.040  -1.610  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.532 -11.644  -1.405  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.342 -14.301  -3.398  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.108 -14.357  -1.930  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.688 -16.358  -3.513  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.021 -16.384  -2.794  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.006 -10.274  -5.213  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.050  -9.365  -5.673  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.186  -9.283  -4.658  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.564 -10.286  -4.053  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.594  -9.825  -7.027  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.849  -9.086  -7.461  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.004  -9.091  -8.972  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.378  -8.591  -9.393  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -26.454  -9.552  -9.026  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.100 -11.235  -5.383  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.611  -8.385  -5.785  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.834  -9.672  -7.778  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.825 -10.879  -6.970  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.709  -9.566  -7.020  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.790  -8.063  -7.117  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.252  -8.448  -9.405  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.871 -10.100  -9.336  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -25.568  -7.647  -8.905  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.382  -8.449 -10.464  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -26.361  -9.830  -8.029  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -26.389 -10.404  -9.620  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -27.387  -9.115  -9.168  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.726  -8.082  -4.477  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.818  -7.869  -3.536  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.867  -6.929  -4.123  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.549  -6.057  -4.932  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.283  -7.298  -2.222  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -25.167  -7.598  -1.022  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.865  -8.968  -0.436  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -25.710  -9.268   0.717  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -27.003  -9.557   0.624  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -27.596  -9.585  -0.561  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -27.705  -9.820   1.719  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.381  -7.320  -4.989  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.279  -8.826  -3.341  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.305  -7.715  -2.033  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.196  -6.226  -2.318  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.996  -6.848  -0.264  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.201  -7.569  -1.333  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -25.031  -9.715  -1.197  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -23.830  -8.992  -0.128  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -25.292  -9.254   1.603  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -27.070  -9.389  -1.388  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -28.570  -9.804  -0.628  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -27.261  -9.801   2.614  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -28.678 -10.037   1.649  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.116  -7.112  -3.709  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.212  -6.281  -4.195  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.312  -4.989  -3.390  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.838  -3.985  -3.872  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.534  -7.047  -4.118  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.661  -6.396  -4.903  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.485  -6.597  -6.400  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.180  -5.573  -7.175  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.495  -5.561  -7.365  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.253  -6.513  -6.839  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.054  -4.595  -8.083  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.307  -7.824  -3.063  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.008  -6.034  -5.226  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.383  -8.043  -4.507  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.837  -7.115  -3.084  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.599  -6.837  -4.600  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.672  -5.338  -4.689  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.432  -6.559  -6.634  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -30.878  -7.567  -6.668  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -30.639  -4.860  -7.573  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -32.835  -7.242  -6.297  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -34.243  -6.501  -6.982  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -32.486  -3.875  -8.481  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -34.043  -4.587  -8.225  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.805  -5.022  -2.162  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.839  -3.854  -1.290  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.746  -2.859  -1.670  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.909  -1.650  -1.505  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -27.673  -4.277   0.171  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -28.978  -4.671   0.843  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -29.775  -3.450   1.272  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -30.643  -2.960   0.205  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.774  -3.556  -0.154  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.172  -4.659   0.465  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -32.511  -3.050  -1.135  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.398  -5.851  -1.835  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.801  -3.378  -1.411  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.002  -5.122   0.215  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.242  -3.456   0.724  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.571  -5.247   0.147  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -28.757  -5.271   1.713  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.383  -3.714   2.125  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -29.085  -2.667   1.551  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.369  -2.146  -0.266  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -31.620  -5.043   1.205  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -33.025  -5.106   0.193  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -32.214  -2.218  -1.604  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -33.361  -3.499  -1.405  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.633  -3.377  -2.179  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.512  -2.535  -2.578  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.764  -3.149  -3.758  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.823  -4.358  -3.984  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.554  -2.333  -1.403  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.287  -1.882  -1.849  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.563  -4.349  -2.286  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.907  -1.576  -2.878  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -23.967  -1.598  -0.728  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.427  -3.270  -0.881  1.00  0.00           H  
ATOM    471  HG  SER A  30     -21.596  -2.325  -1.350  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.061  -2.307  -4.508  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.301  -2.766  -5.665  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.322  -3.867  -5.272  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.990  -4.026  -4.097  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.544  -1.598  -6.301  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.796  -0.756  -5.306  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.585  -1.186  -4.788  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.304   0.463  -4.890  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.894  -0.414  -3.873  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.617   1.240  -3.975  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.411   0.800  -3.466  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.052  -1.354  -4.277  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -23.002  -3.163  -6.384  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.830  -1.985  -7.011  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.247  -0.960  -6.815  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.179  -2.136  -5.106  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.248   0.808  -5.286  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.951  -0.761  -3.477  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.024   2.188  -3.658  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.872   1.405  -2.752  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.863  -4.625  -6.263  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.923  -5.713  -6.020  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.662  -5.199  -5.330  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.093  -4.183  -5.731  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.553  -6.401  -7.335  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.757  -6.870  -8.136  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -21.196  -5.858  -9.176  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.423  -5.611 -10.125  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -22.311  -5.314  -9.042  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.165  -4.450  -7.178  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.405  -6.430  -5.373  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.989  -5.709  -7.943  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.936  -7.260  -7.117  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.502  -7.792  -8.638  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.578  -7.046  -7.457  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.233  -5.907  -4.291  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.040  -5.523  -3.545  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.258  -6.750  -3.090  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.830  -7.820  -2.875  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.398  -4.670  -2.314  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.923  -3.308  -2.743  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.413  -5.393  -1.442  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.729  -6.707  -4.019  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.414  -4.932  -4.198  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.500  -4.518  -1.733  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.504  -2.878  -1.940  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.093  -2.658  -2.976  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.548  -3.423  -3.616  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.704  -4.754  -0.622  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.283  -5.639  -2.033  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.974  -6.300  -1.054  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.947  -6.589  -2.943  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.085  -7.683  -2.513  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.332  -8.026  -1.047  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.867  -7.326  -0.147  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.615  -7.314  -2.721  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.062  -7.412  -4.454  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.549  -5.712  -3.130  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.319  -8.547  -3.116  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.455  -6.301  -2.383  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.998  -7.983  -2.140  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.068  -9.108  -0.813  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.376  -9.546   0.543  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.332 -10.532   1.053  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.717 -11.275   0.288  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.767 -10.203   0.618  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.851  -9.203   0.244  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.827 -11.428  -0.282  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.411  -9.626  -1.572  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.378  -8.675   1.182  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.938 -10.521   1.636  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.884  -8.415   0.982  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.633  -8.781  -0.726  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.807  -9.705   0.212  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -15.951 -12.038  -0.119  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.713 -12.000  -0.051  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.859 -11.115  -1.315  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.125 -10.542   2.378  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.155 -11.433   3.021  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.594 -12.893   2.981  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.728 -13.222   3.332  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.112 -10.928   4.466  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.434 -10.275   4.678  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.821  -9.683   3.351  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.175 -11.341   2.577  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.971 -11.763   5.138  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.301 -10.225   4.581  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.161 -11.009   4.988  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.344  -9.497   5.422  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.891  -9.734   3.213  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.478  -8.662   3.278  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.690 -13.766   2.550  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.983 -15.192   2.465  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.253 -15.776   3.848  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.536 -15.487   4.807  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.818 -15.934   1.805  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.570 -15.520   0.365  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.276 -16.109  -0.170  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.362 -17.623  -0.293  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.201 -18.185  -1.036  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.803 -13.444   2.284  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.866 -15.314   1.857  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.919 -15.744   2.372  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.027 -16.994   1.822  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.391 -15.866  -0.246  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.512 -14.442   0.315  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.076 -15.691  -1.146  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.470 -15.856   0.504  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.385 -18.050   0.698  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.271 -17.877  -0.816  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.590 -18.725  -0.391  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -8.644 -17.417  -1.463  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.533 -18.818  -1.792  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.292 -16.600   3.945  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.656 -17.224   5.211  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.282 -18.702   5.222  1.00  0.00           C  
ATOM    588  O   THR A  38     -14.097 -19.329   4.179  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.164 -17.086   5.491  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.895 -17.090   4.260  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.457 -15.803   6.256  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.825 -16.791   3.146  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.116 -16.720   5.999  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.482 -17.926   6.092  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.706 -16.284   3.773  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -15.687 -15.643   6.996  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -17.415 -15.887   6.746  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -16.475 -14.971   5.568  1.00  0.00           H  
ATOM    599  N   PRO A  39     -14.170 -19.275   6.430  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.818 -20.687   6.606  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.936 -21.623   6.158  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.984 -21.707   6.798  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.591 -20.811   8.115  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.406 -19.716   8.711  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.377 -18.589   7.716  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.908 -20.938   6.081  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.924 -21.782   8.453  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.541 -20.687   8.335  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.419 -20.054   8.866  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.967 -19.400   9.646  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.317 -18.057   7.722  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.560 -17.917   7.930  1.00  0.00           H  
ATOM    613  N   LYS A  40     -14.705 -22.326   5.054  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -15.691 -23.258   4.520  1.00  0.00           C  
ATOM    615  C   LYS A  40     -15.410 -24.680   4.994  1.00  0.00           C  
ATOM    616  O   LYS A  40     -14.431 -25.302   4.579  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -15.692 -23.210   2.990  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -15.959 -21.826   2.425  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -17.448 -21.531   2.351  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -17.935 -20.807   3.597  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -19.367 -21.099   3.883  1.00  0.00           N  
ATOM    622  H   LYS A  40     -13.850 -22.216   4.587  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -16.663 -22.956   4.881  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.730 -23.544   2.631  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -16.456 -23.880   2.621  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -15.489 -21.090   3.060  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -15.540 -21.766   1.430  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -17.641 -20.909   1.489  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -17.986 -22.463   2.253  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -17.337 -21.123   4.438  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -17.815 -19.744   3.449  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -19.480 -22.094   4.165  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -19.944 -20.921   3.036  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -19.708 -20.491   4.655  1.00  0.00           H  
ATOM    635  N   THR A  41     -16.274 -25.190   5.866  1.00  0.00           N  
ATOM    636  CA  THR A  41     -16.118 -26.539   6.396  1.00  0.00           C  
ATOM    637  C   THR A  41     -16.386 -27.587   5.322  1.00  0.00           C  
ATOM    638  O   THR A  41     -15.463 -28.242   4.836  1.00  0.00           O  
ATOM    639  CB  THR A  41     -17.064 -26.787   7.586  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.828 -25.815   8.611  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -16.867 -28.185   8.152  1.00  0.00           C  
ATOM    642  H   THR A  41     -17.034 -24.645   6.158  1.00  0.00           H  
ATOM    643  HA  THR A  41     -15.101 -26.645   6.744  1.00  0.00           H  
ATOM    644  HB  THR A  41     -18.084 -26.694   7.241  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -17.187 -26.133   9.443  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -16.754 -28.127   9.224  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.980 -28.626   7.721  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -17.725 -28.795   7.912  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -2.082   0.587 -11.438  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.374   1.275 -10.364  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.872   0.809  -8.999  1.00  0.00           C  
ATOM      4  O   SER A   1      -1.997   1.605  -8.069  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.551   2.789 -10.496  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.477   3.195 -11.851  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.815   1.047 -11.899  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.325   1.035 -10.453  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -2.515   3.071 -10.100  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.773   3.289  -9.938  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.599   3.538 -12.035  1.00  0.00           H  
ATOM     12  N   GLU A   2      -2.153  -0.485  -8.889  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.639  -1.057  -7.638  1.00  0.00           C  
ATOM     14  C   GLU A   2      -2.124  -2.482  -7.456  1.00  0.00           C  
ATOM     15  O   GLU A   2      -2.114  -3.275  -8.397  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -4.168  -1.047  -7.607  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.750  -1.245  -6.217  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -4.589  -0.021  -5.337  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -5.424   0.901  -5.443  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -3.627   0.014  -4.541  1.00  0.00           O  
ATOM     21  H   GLU A   2      -2.033  -1.069  -9.667  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.267  -0.446  -6.829  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -4.518  -0.099  -7.989  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -4.534  -1.839  -8.243  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -5.802  -1.467  -6.309  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -4.248  -2.078  -5.746  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.698  -2.799  -6.238  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.182  -4.128  -5.931  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.323  -5.124  -5.748  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.240  -6.268  -6.196  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.320  -4.084  -4.669  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.662  -5.237  -4.598  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.233  -6.363  -4.268  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.859  -5.014  -4.875  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.731  -2.123  -5.529  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.572  -4.447  -6.762  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.239  -3.159  -4.654  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.961  -4.127  -3.801  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.387  -4.683  -5.086  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.545  -5.535  -4.842  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.666  -4.749  -4.169  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.430  -3.700  -3.569  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.150  -6.729  -3.970  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.633  -6.279  -2.282  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.394  -3.760  -4.752  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.897  -5.897  -5.795  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.994  -7.398  -3.887  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.328  -7.251  -4.438  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.887  -5.264  -4.273  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.045  -4.612  -3.674  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.208  -5.015  -2.213  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.257  -6.197  -1.872  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.339  -4.950  -4.437  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.165  -4.669  -5.931  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.508  -4.155  -3.876  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.440  -4.828  -6.728  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.011  -6.103  -4.764  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.889  -3.544  -3.726  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.548  -6.000  -4.298  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.816  -3.657  -6.062  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.433  -5.353  -6.335  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.425  -3.125  -4.187  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.434  -4.569  -4.245  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.495  -4.208  -2.797  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.814  -3.853  -7.007  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.239  -5.403  -7.620  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.179  -5.337  -6.129  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.297  -4.011  -1.328  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.460  -4.237   0.111  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.835  -4.796   0.459  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.604  -5.176  -0.425  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.283  -2.840   0.711  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.662  -1.906  -0.386  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.247  -2.579  -1.665  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.696  -4.896   0.498  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.932  -2.729   1.568  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.255  -2.700   1.011  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.729  -1.743  -0.377  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.137  -0.970  -0.268  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.942  -2.344  -2.457  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.245  -2.283  -1.939  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.140  -4.843   1.751  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.424  -5.354   2.217  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.531  -4.329   1.992  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.486  -3.224   2.534  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.344  -5.717   3.701  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.470  -6.624   4.167  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.413  -6.857   5.668  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.602  -5.561   6.441  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.093  -5.807   7.825  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.486  -4.525   2.408  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.653  -6.243   1.649  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.406  -6.218   3.887  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.378  -4.807   4.284  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.416  -6.164   3.921  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.387  -7.575   3.661  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.196  -7.546   5.946  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.451  -7.281   5.921  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.655  -5.046   6.491  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.319  -4.946   5.917  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.523  -4.943   8.211  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.303  -6.093   8.438  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.806  -6.564   7.821  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.523  -4.702   1.193  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.643  -3.815   0.898  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.159  -2.528   0.239  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.141  -1.467   0.864  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.412  -3.488   2.180  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.732  -4.698   3.005  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.014  -5.952   2.545  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.803  -4.766   4.433  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.257  -6.797   3.602  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.133  -6.093   4.771  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.619  -3.836   5.460  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.283  -6.510   6.091  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.768  -4.251   6.770  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.097  -5.578   7.076  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.503  -5.596   0.790  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.302  -4.330   0.215  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.821  -2.818   2.786  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.343  -3.006   1.919  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.041  -6.226   1.502  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.482  -7.748   3.530  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.365  -2.809   5.244  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.536  -7.530   6.343  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.630  -3.546   7.576  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.204  -5.858   8.113  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.768  -2.628  -1.026  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.285  -1.471  -1.772  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.059  -1.302  -3.075  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.065  -0.225  -3.669  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.791  -1.618  -2.069  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.037  -0.299  -2.063  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.125   0.387  -0.710  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -9.942   1.314  -0.478  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.699   1.550   0.972  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.805  -3.501  -1.471  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.437  -0.595  -1.160  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.349  -2.264  -1.325  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.673  -2.071  -3.043  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -9.999  -0.487  -2.293  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.462   0.351  -2.815  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.035   0.966  -0.668  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.139  -0.366   0.065  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.061   0.869  -0.914  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.142   2.260  -0.959  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.502   2.557   1.143  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -8.884   0.989   1.294  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.535   1.273   1.525  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.713  -2.373  -3.513  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.483  -2.321  -4.742  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.853  -3.134  -5.856  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.744  -2.836  -6.300  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.673  -3.206  -2.997  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.475  -2.702  -4.549  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.560  -1.292  -5.062  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.560  -4.164  -6.307  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.064  -5.024  -7.375  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.098  -5.162  -8.488  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.347  -6.259  -8.987  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.708  -6.405  -6.821  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.116  -7.298  -6.088  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.439  -4.351  -5.913  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.174  -4.569  -7.781  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.314  -7.015  -7.621  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.954  -6.295  -6.056  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.697  -4.039  -8.874  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.703  -4.033  -9.929  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.107  -4.483 -11.258  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.829  -4.895 -12.166  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.324  -2.635 -10.105  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.247  -2.310  -8.940  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.235  -1.582 -10.242  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.456  -3.195  -8.438  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.488  -4.720  -9.646  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.912  -2.635 -11.011  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.659  -1.968  -8.100  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.941  -1.537  -9.234  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.794  -3.197  -8.657  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.259  -0.924  -9.386  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.271  -2.067 -10.297  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.400  -1.008 -11.142  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.785  -4.402 -11.366  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.092  -4.801 -12.585  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.710  -5.364 -12.266  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.836  -5.419 -13.131  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.961  -3.609 -13.536  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.234  -3.354 -14.321  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.980  -4.281 -14.634  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.486  -2.090 -14.643  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.263  -4.065 -10.608  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.679  -5.569 -13.064  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.731  -2.722 -12.963  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.161  -3.799 -14.235  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.847  -1.403 -14.361  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.302  -1.897 -15.150  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.522  -5.782 -11.019  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.247  -6.340 -10.584  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.462  -7.491  -9.606  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.196  -7.362  -8.411  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.387  -5.256  -9.932  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.368  -3.947 -10.703  1.00  0.00           C  
ATOM    203  CD  ARG A  14     -10.052  -3.208 -10.516  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.702  -2.407 -11.686  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -9.264  -2.926 -12.827  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -9.123  -4.239 -12.952  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -8.966  -2.132 -13.847  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.257  -5.712 -10.374  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.735  -6.717 -11.457  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.767  -5.059  -8.941  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.372  -5.618  -9.854  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.503  -4.157 -11.754  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -12.175  -3.322 -10.352  1.00  0.00           H  
ATOM    214  HD2 ARG A  14     -10.139  -2.557  -9.659  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.271  -3.932 -10.340  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -9.799  -1.435 -11.615  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -9.348  -4.840 -12.185  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.794  -4.627 -13.813  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -9.072  -1.142 -13.757  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -8.637  -2.523 -14.706  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.948  -8.616 -10.122  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.199  -9.790  -9.294  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.891 -10.477  -8.913  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.641 -10.753  -7.740  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.110 -10.774 -10.029  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.498 -10.255 -10.248  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.763  -8.977 -10.690  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.702 -10.852 -10.083  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.070  -8.809 -10.787  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.663  -9.932 -10.425  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.140  -8.658 -11.081  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.693  -9.461  -8.392  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.683 -10.995 -10.996  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.182 -11.686  -9.455  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.094  -8.294 -10.901  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.876 -11.864  -9.745  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.570  -7.907 -11.108  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.060 -10.752  -9.914  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.788 -11.406  -9.663  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.667 -10.416  -9.415  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.599 -10.513 -10.019  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.312 -10.510 -10.829  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.888 -12.045  -8.799  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.534 -12.012 -10.520  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.910  -9.461  -8.524  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.912  -8.449  -8.196  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.877  -8.186  -6.694  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.206  -7.264  -6.230  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.208  -7.150  -8.947  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.890  -7.251 -10.426  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.699  -7.405 -10.767  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.832  -7.174 -11.243  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.781  -9.437  -8.074  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.948  -8.822  -8.506  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.256  -6.910  -8.839  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.615  -6.354  -8.523  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.605  -9.002  -5.939  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.660  -8.858  -4.489  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.393  -9.409  -3.840  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.851 -10.426  -4.275  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.888  -9.578  -3.929  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.430  -9.230  -4.834  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.120  -9.719  -6.367  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.736  -7.805  -4.263  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.719 -10.644  -3.968  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.034  -9.279  -2.902  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.927  -8.731  -2.796  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.725  -9.151  -2.086  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.811 -10.624  -1.694  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.895 -11.206  -1.669  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.518  -8.291  -0.838  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.274  -6.520  -1.188  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.403  -7.928  -2.496  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.884  -9.017  -2.749  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.385  -8.383  -0.200  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.647  -8.645  -0.307  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.662 -11.217  -1.389  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.608 -12.621  -0.998  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.515 -12.888   0.200  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.371 -12.266   1.252  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.171 -13.026  -0.664  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.044 -14.450  -0.148  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.633 -14.787   0.293  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.720 -14.745  -0.559  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.441 -15.091   1.488  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.831 -10.700  -1.427  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -4.954 -13.211  -1.834  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.567 -12.933  -1.555  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.788 -12.356   0.091  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.707 -14.574   0.695  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.332 -15.131  -0.935  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.451 -13.817   0.031  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.368 -14.150   1.106  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.701 -13.442   0.970  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.540 -13.504   1.870  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.519 -14.281  -0.830  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.536 -15.216   1.104  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -6.918 -13.868   2.047  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.899 -12.767  -0.157  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.140 -12.043  -0.407  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.899 -12.653  -1.581  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.344 -13.435  -2.352  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.845 -10.568  -0.688  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.149  -9.797   0.435  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.062  -8.318   0.092  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.881  -9.999   1.753  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.194 -12.755  -0.837  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.751 -12.117   0.479  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.216 -10.517  -1.563  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.786 -10.077  -0.894  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.142 -10.172   0.549  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.014  -8.199  -0.980  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.176  -7.896   0.542  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -9.936  -7.809   0.473  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.920  -9.729   1.634  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.432  -9.376   2.513  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.809 -11.036   2.050  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.172 -12.289  -1.709  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.006 -12.801  -2.790  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.126 -11.820  -3.124  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.865 -11.380  -2.242  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.600 -14.158  -2.407  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.213 -14.184  -1.017  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -14.909 -15.496  -0.711  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.482 -16.536  -1.255  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.880 -15.483   0.074  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.558 -11.663  -1.062  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.381 -12.925  -3.662  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.367 -14.417  -3.122  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.818 -14.903  -2.447  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.431 -14.031  -0.289  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.935 -13.384  -0.942  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.246 -11.480  -4.403  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.274 -10.551  -4.855  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.667 -11.136  -4.645  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.930 -12.284  -5.004  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.069 -10.210  -6.332  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.307  -9.057  -7.008  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.627 -11.864  -5.060  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.185  -9.647  -4.271  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.097  -9.757  -6.458  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.115 -11.120  -6.913  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.555 -10.340  -4.061  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.922 -10.779  -3.803  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.929  -9.796  -4.390  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.792  -8.583  -4.234  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.155 -10.930  -2.299  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.503 -11.491  -1.960  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.539 -10.832  -1.363  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.960 -12.827  -2.199  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.612 -11.678  -1.215  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.283 -12.907  -1.720  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.381 -13.963  -2.771  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.032 -14.078  -1.797  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.126 -15.125  -2.846  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.440 -15.175  -2.362  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.286  -9.435  -3.797  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.056 -11.740  -4.277  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.407 -11.592  -1.889  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.070  -9.961  -1.829  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.505  -9.798  -1.055  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.474 -11.438  -0.814  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.370 -13.944  -3.149  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.046 -14.133  -1.429  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.695 -16.013  -3.284  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.985 -16.103  -2.441  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.943 -10.327  -5.065  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.975  -9.497  -5.675  1.00  0.00           C  
ATOM    369  C   LYS A  26     -22.969  -9.008  -4.626  1.00  0.00           C  
ATOM    370  O   LYS A  26     -22.973  -9.484  -3.491  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.711 -10.281  -6.764  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -21.828 -10.663  -7.940  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -22.048  -9.740  -9.126  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -20.819  -9.679 -10.020  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -20.784  -8.430 -10.830  1.00  0.00           N  
ATOM    376  H   LYS A  26     -20.998 -11.302  -5.156  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.492  -8.642  -6.122  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.112 -11.186  -6.332  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -23.527  -9.677  -7.135  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -20.794 -10.602  -7.636  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -22.059 -11.677  -8.236  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -22.883 -10.105  -9.705  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -22.267  -8.746  -8.762  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -19.937  -9.722  -9.401  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -20.833 -10.529 -10.686  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -21.694  -7.932 -10.759  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -20.601  -8.656 -11.828  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -20.030  -7.802 -10.485  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.811  -8.056  -5.015  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.810  -7.503  -4.108  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.881  -6.738  -4.880  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.579  -6.024  -5.836  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.146  -6.580  -3.085  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -24.882  -6.512  -1.757  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.538  -7.697  -0.868  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -25.384  -8.854  -1.147  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.667  -8.925  -0.809  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -27.248  -7.912  -0.182  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -27.371 -10.013  -1.097  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.760  -7.717  -5.933  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.277  -8.326  -3.587  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.142  -6.933  -2.897  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.097  -5.583  -3.496  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.603  -5.601  -1.248  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -25.945  -6.510  -1.946  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -23.507  -7.968  -1.036  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.671  -7.406   0.163  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -24.975  -9.614  -1.610  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -26.720  -7.091   0.036  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -28.214  -7.968   0.071  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -26.936 -10.779  -1.570  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -28.336 -10.066  -0.842  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.132  -6.893  -4.458  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.247  -6.218  -5.111  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.418  -4.802  -4.569  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.272  -3.824  -5.303  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.539  -7.012  -4.909  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.775  -6.310  -5.449  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.824  -7.309  -5.914  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.617  -7.713  -7.302  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -31.792  -6.901  -8.338  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -32.175  -5.647  -8.144  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -31.583  -7.343  -9.572  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.309  -7.476  -3.690  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.030  -6.163  -6.167  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.445  -7.964  -5.410  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.682  -7.182  -3.853  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.200  -5.697  -4.668  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.488  -5.687  -6.283  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.774  -8.183  -5.283  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.799  -6.854  -5.822  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.334  -8.636  -7.468  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -32.331  -5.311  -7.216  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -32.304  -5.037  -8.926  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -31.295  -8.288  -9.722  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -31.716  -6.731 -10.351  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.727  -4.700  -3.281  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.919  -3.404  -2.641  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.653  -2.558  -2.735  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.718  -1.338  -2.887  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -29.315  -3.588  -1.175  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.758  -4.024  -0.984  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.941  -5.499  -1.302  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -32.084  -6.074  -0.598  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -33.341  -5.942  -1.006  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -33.615  -5.260  -2.110  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -34.328  -6.494  -0.311  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.829  -5.515  -2.747  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.718  -2.893  -3.159  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.674  -4.337  -0.733  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -29.172  -2.652  -0.656  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -31.044  -3.851   0.043  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -31.390  -3.442  -1.638  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -31.095  -5.608  -2.366  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.047  -6.030  -1.012  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.905  -6.582   0.220  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.874  -4.843  -2.636  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -34.563  -5.163  -2.416  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -34.125  -7.009   0.521  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -35.273  -6.394  -0.619  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.501  -3.215  -2.643  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.219  -2.523  -2.713  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.451  -2.928  -3.968  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.990  -3.596  -4.851  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.382  -2.828  -1.469  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.430  -1.806  -1.232  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.514  -4.187  -2.523  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.416  -1.462  -2.753  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -25.032  -2.904  -0.611  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.861  -3.764  -1.610  1.00  0.00           H  
ATOM    471  HG  SER A  30     -23.830  -1.112  -0.703  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.189  -2.518  -4.040  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.346  -2.836  -5.186  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.345  -3.934  -4.837  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.029  -4.150  -3.668  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.603  -1.586  -5.663  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.910  -0.843  -4.557  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.612  -1.163  -4.196  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.558   0.177  -3.878  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.971  -0.480  -3.179  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.923   0.863  -2.861  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.628   0.534  -2.510  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.816  -1.988  -3.304  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.986  -3.189  -5.980  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.856  -1.874  -6.387  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.308  -0.913  -6.127  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.097  -1.957  -4.719  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.571   0.435  -4.150  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.959  -0.741  -2.908  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.439   1.655  -2.339  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.130   1.069  -1.716  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.851  -4.624  -5.861  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.888  -5.700  -5.662  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.634  -5.185  -4.962  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.108  -4.126  -5.306  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.513  -6.333  -7.004  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.710  -6.649  -7.884  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.978  -5.570  -8.915  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -21.647  -4.573  -8.569  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.519  -5.721 -10.066  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.142  -4.404  -6.771  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.352  -6.449  -5.039  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.866  -5.654  -7.541  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.978  -7.252  -6.817  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.527  -7.580  -8.399  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.584  -6.753  -7.257  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.160  -5.942  -3.977  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.967  -5.564  -3.228  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.162  -6.792  -2.820  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.714  -7.876  -2.632  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.330  -4.758  -1.966  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.855  -3.382  -2.343  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.348  -5.515  -1.126  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.622  -6.775  -3.750  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.357  -4.940  -3.865  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.434  -4.629  -1.377  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.554  -3.475  -3.161  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.350  -2.939  -1.492  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.030  -2.753  -2.647  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.571  -4.949  -0.234  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.252  -5.655  -1.699  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.943  -6.478  -0.850  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.852  -6.615  -2.685  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.968  -7.708  -2.299  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.127  -8.039  -0.818  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.606  -7.334   0.047  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.512  -7.345  -2.598  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.077  -7.412  -4.366  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.469  -5.727  -2.849  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.240  -8.576  -2.880  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.322  -6.340  -2.252  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.863  -8.030  -2.073  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.851  -9.117  -0.533  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.078  -9.543   0.843  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.036 -10.567   1.281  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.494 -11.321   0.473  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.483 -10.150   1.018  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.553  -9.095   0.784  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.673 -11.332   0.080  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.240  -9.639  -1.265  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.003  -8.673   1.479  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.575 -10.505   2.034  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.527  -8.372   1.586  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.369  -8.598  -0.157  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.524  -9.568   0.757  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.713 -10.980  -0.940  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.845 -12.017   0.192  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.595 -11.840   0.322  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.749 -10.596   2.590  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.770 -11.523   3.166  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.257 -12.968   3.141  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.385 -13.261   3.539  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.623 -11.034   4.609  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -13.908 -10.341   4.907  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.357  -9.725   3.611  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.817 -11.457   2.662  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.467 -11.879   5.264  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.785 -10.357   4.679  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.638 -11.056   5.255  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.747  -9.574   5.650  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.434  -9.741   3.538  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -13.986  -8.714   3.525  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.400 -13.869   2.672  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.741 -15.284   2.597  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.928 -15.874   3.991  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.164 -15.576   4.910  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.651 -16.054   1.848  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.425 -15.562   0.429  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.135 -16.115  -0.154  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.228 -17.614  -0.391  1.00  0.00           C  
ATOM    571  NZ  LYS A  37     -10.781 -17.930  -1.737  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.515 -13.574   2.370  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.670 -15.373   2.054  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.722 -15.959   2.391  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.928 -17.097   1.805  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.252 -15.881  -0.189  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.373 -14.483   0.435  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.937 -15.625  -1.096  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.326 -15.917   0.534  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.240 -18.040  -0.308  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -10.870 -18.045   0.363  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37     -10.336 -18.791  -2.114  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37     -10.597 -17.143  -2.392  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37     -11.808 -18.081  -1.675  1.00  0.00           H  
ATOM    585  N   THR A  38     -13.948 -16.713   4.142  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.235 -17.344   5.424  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.715 -18.777   5.460  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.478 -19.403   4.426  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.746 -17.351   5.722  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.486 -17.441   4.499  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.154 -16.096   6.477  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.522 -16.910   3.373  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.740 -16.773   6.196  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.973 -18.212   6.334  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.184 -18.202   3.997  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -15.884 -15.225   5.900  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -15.647 -16.068   7.430  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.222 -16.104   6.638  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.532 -19.311   6.676  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.039 -20.677   6.875  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.062 -21.729   6.460  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.188 -21.744   6.956  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.783 -20.746   8.383  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.697 -19.726   8.969  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.793 -18.623   7.952  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.114 -20.847   6.343  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.014 -21.738   8.744  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.749 -20.514   8.587  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.669 -20.160   9.144  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.281 -19.349   9.892  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.781 -18.187   7.959  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.044 -17.868   8.142  1.00  0.00           H  
ATOM    613  N   LYS A  40     -13.663 -22.608   5.547  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -14.543 -23.665   5.065  1.00  0.00           C  
ATOM    615  C   LYS A  40     -14.040 -25.036   5.506  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.949 -25.461   5.124  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -14.647 -23.615   3.539  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -15.827 -24.394   2.983  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -15.491 -25.865   2.808  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.319 -26.499   1.701  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.383 -27.980   1.835  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.752 -22.544   5.188  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -15.522 -23.500   5.489  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.745 -22.584   3.230  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -13.741 -24.024   3.115  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -16.659 -24.305   3.666  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -16.100 -23.980   2.023  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.444 -25.960   2.558  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -15.689 -26.384   3.736  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -17.320 -26.098   1.745  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -15.873 -26.250   0.749  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -16.589 -28.414   0.912  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -17.132 -28.246   2.506  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -15.475 -28.347   2.183  1.00  0.00           H  
ATOM    635  N   THR A  41     -14.843 -25.725   6.312  1.00  0.00           N  
ATOM    636  CA  THR A  41     -14.479 -27.047   6.804  1.00  0.00           C  
ATOM    637  C   THR A  41     -15.232 -28.140   6.055  1.00  0.00           C  
ATOM    638  O   THR A  41     -15.048 -29.328   6.318  1.00  0.00           O  
ATOM    639  CB  THR A  41     -14.765 -27.183   8.312  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.019 -26.568   8.630  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -13.657 -26.543   9.133  1.00  0.00           C  
ATOM    642  H   THR A  41     -15.699 -25.332   6.581  1.00  0.00           H  
ATOM    643  HA  THR A  41     -13.418 -27.181   6.647  1.00  0.00           H  
ATOM    644  HB  THR A  41     -14.816 -28.234   8.559  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.731 -27.193   8.476  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -13.274 -27.261   9.842  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -14.050 -25.688   9.664  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -12.861 -26.224   8.477  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -2.188   2.802  -5.697  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.570   1.562  -5.245  1.00  0.00           C  
ATOM      3  C   SER A   1      -2.104   0.369  -6.033  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.123  -0.219  -5.673  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.825   1.355  -3.750  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.153   1.711  -3.406  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.115   2.995  -5.443  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.506   1.641  -5.412  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.667   0.317  -3.501  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -1.142   1.970  -3.183  1.00  0.00           H  
ATOM     11  HG  SER A   1      -3.175   2.028  -2.500  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.408   0.020  -7.110  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -1.812  -1.101  -7.950  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.212  -2.408  -7.439  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.359  -3.009  -8.092  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -1.383  -0.863  -9.399  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -2.178   0.228 -10.097  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -1.850   1.614  -9.577  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -0.739   2.107  -9.864  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -2.703   2.205  -8.882  1.00  0.00           O  
ATOM     21  H   GLU A   2      -0.604   0.529  -7.345  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.888  -1.174  -7.910  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -0.340  -0.584  -9.412  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -1.507  -1.781  -9.954  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -1.958   0.196 -11.154  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -3.231   0.042  -9.945  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.664  -2.841  -6.267  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.173  -4.076  -5.667  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.304  -5.086  -5.500  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.195  -6.233  -5.934  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.525  -3.788  -4.312  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.382  -4.913  -3.853  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.406  -5.161  -4.524  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       0.069  -5.544  -2.822  1.00  0.00           O  
ATOM     35  H   ASP A   3      -2.344  -2.317  -5.794  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.429  -4.493  -6.329  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.062  -2.884  -4.385  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -1.300  -3.650  -3.572  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.389  -4.652  -4.868  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.540  -5.518  -4.642  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.690  -4.739  -4.010  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.480  -3.697  -3.387  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.152  -6.694  -3.743  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.723  -6.217  -2.038  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.417  -3.726  -4.545  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.863  -5.898  -5.599  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.980  -7.386  -3.692  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.296  -7.195  -4.170  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.905  -5.251  -4.174  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.088  -4.605  -3.619  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.306  -5.013  -2.166  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.379  -6.195  -1.831  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.350  -4.948  -4.432  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.121  -4.662  -5.917  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.544  -4.159  -3.913  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.363  -4.830  -6.764  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.008  -6.084  -4.680  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.935  -3.536  -3.663  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.560  -5.999  -4.303  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.776  -3.646  -6.033  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.367  -5.339  -6.294  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.455  -4.580  -4.314  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.569  -4.212  -2.835  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.457  -3.129  -4.223  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.125  -5.334  -6.188  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.726  -3.859  -7.068  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.126  -5.417  -7.639  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.415  -4.011  -1.280  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.630  -4.240   0.152  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.022  -4.786   0.449  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.764  -5.155  -0.462  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.459  -2.847   0.763  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.791  -1.905  -0.342  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.339  -2.578  -1.609  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.887  -4.909   0.562  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.137  -2.733   1.598  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.441  -2.719   1.098  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.856  -1.731  -0.370  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.260  -0.975  -0.203  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.004  -2.333  -2.424  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.325  -2.291  -1.847  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.372  -4.835   1.730  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.676  -5.334   2.149  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.762  -4.290   1.908  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.713  -3.191   2.460  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.646  -5.721   3.630  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.801  -6.612   4.049  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.769  -6.902   5.540  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.899  -5.627   6.359  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.146  -5.916   7.799  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.737  -4.526   2.411  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.900  -6.211   1.561  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.723  -6.243   3.834  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.679  -4.820   4.225  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.731  -6.118   3.810  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.738  -7.546   3.509  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.588  -7.561   5.788  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.832  -7.383   5.785  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.986  -5.060   6.266  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.723  -5.048   5.970  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.863  -6.891   8.022  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.156  -5.800   8.018  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.598  -5.262   8.394  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.740  -4.641   1.081  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.838  -3.734   0.768  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.321  -2.461   0.107  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.322  -1.389   0.713  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.616  -3.384   2.038  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.982  -4.583   2.859  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.292  -5.830   2.396  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.078  -4.648   4.286  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.575  -6.666   3.450  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.449  -5.965   4.620  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.883  -3.722   5.315  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.632  -6.375   5.938  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.065  -4.131   6.622  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.435  -5.448   6.924  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.723  -5.531   0.671  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.499  -4.240   0.080  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.015  -2.730   2.652  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.529  -2.876   1.763  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.310  -6.104   1.352  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.824  -7.611   3.375  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.598  -2.702   5.102  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.916  -7.387   6.187  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.920  -3.429   7.430  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.566  -5.723   7.960  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.880  -2.584  -1.140  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.361  -1.443  -1.885  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.083  -1.291  -3.220  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.058  -0.224  -3.833  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.858  -1.603  -2.122  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.095  -0.290  -2.098  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.228   0.407  -0.755  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.047   1.327  -0.485  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.139   2.591  -1.267  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.904  -3.465  -1.571  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.531  -0.556  -1.294  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.451  -2.246  -1.356  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.705  -2.067  -3.087  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.050  -0.488  -2.287  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.486   0.357  -2.870  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.135   0.994  -0.752  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.277  -0.339   0.025  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.026   1.566   0.567  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.137   0.812  -0.756  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -10.091   2.387  -2.285  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.354   3.226  -1.013  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -11.038   3.073  -1.063  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.728  -2.365  -3.665  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.450  -2.329  -4.924  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.783  -3.164  -5.999  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.630  -2.922  -6.358  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.714  -3.189  -3.134  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.451  -2.700  -4.763  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.507  -1.305  -5.264  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.507  -4.153  -6.512  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.979  -5.029  -7.551  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.972  -5.169  -8.701  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.194  -6.266  -9.214  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.657  -6.407  -6.970  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.097  -7.272  -6.265  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.421  -4.297  -6.185  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.070  -4.586  -7.929  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.249  -7.032  -7.751  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.923  -6.295  -6.185  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.567  -4.050  -9.102  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.535  -4.047 -10.192  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.882  -4.455 -11.508  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.564  -4.838 -12.458  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.185  -2.661 -10.362  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.139  -2.374  -9.212  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.118  -1.582 -10.462  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.349  -3.206  -8.654  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.312  -4.759  -9.951  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.754  -2.663 -11.280  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.675  -3.277  -8.956  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.579  -2.031  -8.356  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.844  -1.612  -9.511  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.580  -0.643 -10.729  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.619  -1.481  -9.510  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.398  -1.856 -11.219  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.557  -4.370 -11.556  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.811  -4.730 -12.756  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.452  -5.323 -12.395  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.554  -5.401 -13.233  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.622  -3.504 -13.652  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.871  -3.170 -14.445  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.573  -4.062 -14.923  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.153  -1.881 -14.589  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.069  -4.057 -10.766  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.383  -5.472 -13.292  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.372  -2.652 -13.037  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.817  -3.692 -14.345  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.548  -1.226 -14.182  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -16.955  -1.637 -15.097  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.310  -5.741 -11.141  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.061  -6.326 -10.668  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.331  -7.467  -9.691  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.108  -7.334  -8.488  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.195  -5.259  -9.996  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.103  -3.964 -10.785  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.777  -3.259 -10.546  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.357  -2.476 -11.705  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.833  -3.011 -12.803  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.667  -4.323 -12.890  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -8.475  -2.232 -13.816  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.062  -5.653 -10.519  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.534  -6.719 -11.524  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.611  -5.035  -9.024  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.197  -5.651  -9.870  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.195  -4.187 -11.838  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.908  -3.311 -10.482  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.883  -2.600  -9.698  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.023  -4.002 -10.333  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -9.470  -1.504 -11.662  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.937  -4.912 -12.129  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.274  -4.723 -13.719  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -8.599  -1.242 -13.753  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -8.081  -2.635 -14.641  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.815  -8.588 -10.217  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.115  -9.752  -9.392  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.833 -10.455  -8.955  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.634 -10.725  -7.772  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.011 -10.728 -10.156  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.377 -10.187 -10.445  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.595  -8.922 -10.948  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.600 -10.748 -10.300  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.893  -8.727 -11.098  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.525  -9.821 -10.713  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.972  -8.633 -11.183  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.640  -9.409  -8.513  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.544 -10.971 -11.100  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.126 -11.632  -9.575  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.901  -8.264 -11.161  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.811 -11.742  -9.929  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.358  -7.828 -11.473  1.00  0.00           H  
ATOM    238  N   GLY A  16     -10.967 -10.750  -9.921  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.716 -11.419  -9.616  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.586 -10.443  -9.353  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.517 -10.545  -9.954  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.180 -10.511 -10.847  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.855 -12.037  -8.742  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.445 -12.048 -10.451  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.823  -9.495  -8.453  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.817  -8.496  -8.112  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.822  -8.209  -6.614  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.174  -7.271  -6.149  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.064  -7.204  -8.893  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.646  -7.317 -10.346  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.436  -7.192 -10.627  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.530  -7.531 -11.202  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.696  -9.466  -8.008  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.850  -8.892  -8.386  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.117  -6.966  -8.858  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.503  -6.402  -8.437  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.559  -9.021  -5.864  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.651  -8.854  -4.418  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.409  -9.407  -3.727  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.859 -10.429  -4.138  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.901  -9.554  -3.882  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.412  -9.217  -4.843  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.054  -9.751  -6.293  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.724  -7.797  -4.210  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.738 -10.622  -3.891  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.078  -9.231  -2.867  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.972  -8.725  -2.673  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.794  -9.146  -1.923  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.903 -10.614  -1.520  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.987 -11.196  -1.546  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.619  -8.275  -0.678  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.419  -6.500  -1.034  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.453  -7.917  -2.393  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.933  -9.023  -2.562  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.488  -8.387  -0.045  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.743  -8.604  -0.139  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.772 -11.205  -1.148  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.740 -12.604  -0.740  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.706 -12.856   0.414  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.628 -12.207   1.456  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.322 -13.007  -0.331  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.226 -14.420   0.220  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.820 -14.781   0.659  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.858 -14.221   0.091  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.681 -15.623   1.570  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.939 -10.687  -1.148  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.044 -13.203  -1.585  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.676 -12.934  -1.194  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.972 -12.323   0.428  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.885 -14.507   1.070  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.536 -15.114  -0.548  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.617 -13.805   0.219  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.585 -14.126   1.251  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.907 -13.413   1.048  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.806 -13.505   1.885  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.632 -14.290  -0.632  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.758 -15.192   1.248  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.180 -13.841   2.211  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.027 -12.699  -0.066  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.249 -11.966  -0.376  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.944 -12.557  -1.598  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.338 -13.302  -2.368  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.933 -10.489  -0.620  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.262  -9.746   0.536  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.131  -8.266   0.215  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.047  -9.947   1.825  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.277 -12.664  -0.695  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.910 -12.048   0.474  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.279 -10.428  -1.476  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.863  -9.985  -0.843  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.268 -10.145   0.684  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.821  -7.732   1.100  1.00  0.00           H  
ATOM    313 HD12 LEU A  22     -10.083  -7.884  -0.121  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.394  -8.131  -0.564  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -11.044  -9.550   1.705  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.548  -9.431   2.633  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.103 -11.002   2.052  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.218 -12.218  -1.771  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.994 -12.715  -2.901  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.120 -11.748  -3.255  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.855 -11.286  -2.382  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.573 -14.095  -2.583  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.219 -14.183  -1.210  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -14.831 -15.543  -0.939  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.361 -16.534  -1.536  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.780 -15.617  -0.130  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.646 -11.621  -1.122  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.330 -12.801  -3.747  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.319 -14.339  -3.325  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.779 -14.825  -2.630  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.468 -13.987  -0.460  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.996 -13.435  -1.143  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.249 -11.445  -4.542  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.283 -10.533  -5.014  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.670 -11.142  -4.831  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.896 -12.307  -5.157  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.056 -10.189  -6.487  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.286  -9.038  -7.181  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.632 -11.845  -5.192  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.220  -9.628  -4.428  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.083  -9.732  -6.596  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.089 -11.097  -7.071  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.595 -10.345  -4.308  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.961 -10.805  -4.082  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.970  -9.751  -4.522  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.805  -8.563  -4.242  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.169 -11.143  -2.605  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.541 -11.665  -2.302  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.589 -10.960  -1.784  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.012 -13.002  -2.498  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.684 -11.779  -1.645  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.356 -13.036  -2.077  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.430 -14.174  -2.989  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.124 -14.197  -2.133  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.194 -15.325  -3.043  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.529 -15.329  -2.618  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.355  -9.425  -4.068  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.111 -11.698  -4.671  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.454 -11.897  -2.310  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.012 -10.253  -2.014  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.549  -9.913  -1.524  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.558 -11.505  -1.295  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.403 -14.190  -3.322  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.154 -14.216  -1.809  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.761 -16.240  -3.420  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.087 -16.251  -2.678  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.018 -10.191  -5.211  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.056  -9.286  -5.688  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.251  -9.280  -4.741  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.530 -10.276  -4.073  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.507  -9.690  -7.093  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.147 -11.067  -7.154  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.128 -11.175  -8.309  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.500 -10.641  -7.927  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -26.215 -11.560  -6.999  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.094 -11.150  -5.402  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.637  -8.292  -5.726  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.226  -8.967  -7.450  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.649  -9.686  -7.749  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.372 -11.808  -7.283  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.672 -11.251  -6.228  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.752 -10.604  -9.145  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -24.222 -12.214  -8.593  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -25.377  -9.682  -7.446  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -26.088 -10.520  -8.825  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -26.435 -12.455  -7.481  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -27.103 -11.124  -6.678  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -25.622 -11.763  -6.169  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.954  -8.154  -4.689  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -25.120  -8.020  -3.823  1.00  0.00           C  
ATOM    391  C   ARG A  27     -26.073  -6.954  -4.355  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.651  -6.003  -5.014  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.686  -7.666  -2.399  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -25.720  -8.017  -1.342  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -25.650  -9.487  -0.960  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -26.532 -10.309  -1.784  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.752 -11.600  -1.562  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.159 -12.212  -0.547  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -27.568 -12.281  -2.356  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.683  -7.394  -5.245  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.633  -8.970  -3.808  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.775  -8.199  -2.170  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.495  -6.605  -2.347  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.539  -7.418  -0.462  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.705  -7.801  -1.730  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.634  -9.829  -1.084  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.940  -9.590   0.075  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -26.981  -9.877  -2.540  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -25.544 -11.701   0.054  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -26.327 -13.184  -0.381  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -28.018 -11.823  -3.122  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -27.733 -13.253  -2.188  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.359  -7.120  -4.066  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.372  -6.174  -4.517  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.404  -4.942  -3.618  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.832  -3.866  -4.036  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.750  -6.839  -4.537  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.867  -5.913  -4.990  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -32.133  -6.688  -5.318  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -33.191  -5.818  -5.827  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -34.291  -6.268  -6.420  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -34.478  -7.572  -6.576  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -35.208  -5.414  -6.856  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.634  -7.899  -3.537  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.116  -5.867  -5.520  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.719  -7.685  -5.208  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.982  -7.188  -3.542  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.083  -5.211  -4.198  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.543  -5.379  -5.870  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.901  -7.431  -6.066  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.483  -7.177  -4.421  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -33.073  -4.852  -5.722  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -33.789  -8.218  -6.248  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -35.308  -7.908  -7.022  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -35.070  -4.431  -6.740  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -36.035  -5.754  -7.302  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.948  -5.107  -2.380  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.926  -4.009  -1.421  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.881  -2.967  -1.811  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.139  -1.765  -1.759  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -27.635  -4.537  -0.015  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -28.845  -5.153   0.667  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -29.612  -4.121   1.479  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -29.027  -3.922   2.803  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -29.475  -3.028   3.677  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -30.507  -2.255   3.370  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -28.890  -2.907   4.862  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.620  -5.988  -2.105  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.900  -3.543  -1.427  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -26.863  -5.290  -0.079  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.280  -3.721   0.596  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -29.503  -5.561  -0.087  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -28.514  -5.942   1.324  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.600  -3.182   0.947  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.632  -4.457   1.593  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -28.263  -4.483   3.050  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.950  -2.345   2.479  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -30.843  -1.583   4.031  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -28.112  -3.488   5.097  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -29.228  -2.234   5.520  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.700  -3.438  -2.201  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.615  -2.548  -2.596  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.833  -3.132  -3.769  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.908  -4.329  -4.045  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.675  -2.300  -1.415  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.063  -3.505  -0.988  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.556  -4.408  -2.221  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.051  -1.609  -2.901  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -22.905  -1.605  -1.710  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -24.238  -1.885  -0.591  1.00  0.00           H  
ATOM    471  HG  SER A  30     -23.106  -3.565  -0.031  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.082  -2.277  -4.455  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.287  -2.706  -5.599  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.312  -3.810  -5.200  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.012  -3.990  -4.021  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.519  -1.520  -6.187  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.778  -0.715  -5.157  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.547  -1.138  -4.683  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.314   0.463  -4.664  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.863  -0.400  -3.735  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.634   1.206  -3.717  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.408   0.773  -3.251  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.064  -1.334  -4.186  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.963  -3.092  -6.346  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.798  -1.886  -6.903  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.214  -0.863  -6.687  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.120  -2.056  -5.061  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.273   0.802  -5.026  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.904  -0.741  -3.374  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.063   2.122  -3.339  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.875   1.351  -2.511  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.822  -4.546  -6.193  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.882  -5.633  -5.946  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.636  -5.123  -5.228  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.085  -4.080  -5.583  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.487  -6.305  -7.262  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.675  -6.733  -8.108  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -21.048  -5.700  -9.154  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.401  -5.674 -10.221  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.989  -4.917  -8.904  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.099  -4.354  -7.113  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.374  -6.359  -5.315  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.889  -5.616  -7.839  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.896  -7.182  -7.041  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.430  -7.657  -8.609  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.524  -6.890  -7.460  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.197  -5.864  -4.216  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.016  -5.488  -3.448  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.232  -6.719  -3.008  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.803  -7.789  -2.794  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.395  -4.662  -2.205  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.892  -3.283  -2.610  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.442  -5.394  -1.379  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.679  -6.685  -3.981  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.387  -4.879  -4.081  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.511  -4.537  -1.597  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.551  -3.374  -3.461  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.427  -2.836  -1.785  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.050  -2.660  -2.874  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.375  -4.851  -1.417  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.586  -6.386  -1.778  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.109  -5.463  -0.353  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.919  -6.560  -2.874  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.055  -7.658  -2.458  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.278  -8.001  -0.988  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.795  -7.303  -0.096  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.587  -7.294  -2.691  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.065  -7.385  -4.434  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.522  -5.683  -3.059  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.302  -8.520  -3.058  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.416  -6.284  -2.350  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.962  -7.970  -2.125  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.015  -9.080  -0.744  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.302  -9.517   0.617  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.258 -10.514   1.107  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.660 -11.257   0.328  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.697 -10.161   0.717  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.779  -9.150   0.369  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.786 -11.382  -0.187  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.373  -9.595  -1.496  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.284  -8.647   1.258  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.851 -10.483   1.737  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.751  -9.599   0.515  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.681  -8.284   1.007  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.673  -8.851  -0.663  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -15.908 -11.996  -0.050  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.668 -11.952   0.065  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.845 -11.063  -1.218  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.031 -10.532   2.429  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.059 -11.434   3.052  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.509 -12.891   3.010  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.646 -13.210   3.357  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.990 -10.937   4.499  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.304 -10.275   4.734  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.707  -9.674   3.416  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.085 -11.347   2.594  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.845 -11.777   5.164  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.173 -10.240   4.605  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.032 -11.007   5.051  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.197  -9.503   5.481  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.779  -9.716   3.294  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.357  -8.655   3.344  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.610 -13.771   2.584  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.913 -15.195   2.498  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.165 -15.782   3.883  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.428 -15.504   4.830  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.765 -15.942   1.816  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.537 -15.522   0.374  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.267 -16.136  -0.191  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.390 -17.646  -0.327  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.197 -18.242  -0.988  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.719 -13.455   2.321  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.808 -15.308   1.904  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.855 -15.761   2.370  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.980 -17.000   1.832  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.377 -15.847  -0.222  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.456 -14.446   0.330  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.076 -15.713  -1.166  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.443 -15.909   0.470  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.498 -18.075   0.657  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.267 -17.871  -0.916  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.146 -17.935  -1.980  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.255 -19.281  -0.961  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.330 -17.942  -0.499  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.210 -16.597   3.994  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.558 -17.223   5.263  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.848 -18.562   5.429  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.400 -19.178   4.461  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.078 -17.443   5.383  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.642 -17.676   4.088  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.750 -16.239   6.026  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.759 -16.779   3.204  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.247 -16.561   6.059  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.253 -18.310   6.005  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.877 -16.836   3.685  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -16.789 -15.428   5.315  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.184 -15.931   6.892  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.752 -16.505   6.326  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.742 -19.026   6.683  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.088 -20.298   7.004  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.891 -21.501   6.523  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.973 -21.785   7.039  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.012 -20.282   8.533  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.127 -19.389   8.958  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.253 -18.344   7.884  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.090 -20.345   6.593  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.142 -21.286   8.912  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.055 -19.894   8.845  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.041 -19.957   9.038  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.886 -18.927   9.903  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.286 -18.059   7.755  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.648 -17.482   8.124  1.00  0.00           H  
ATOM    613  N   LYS A  40     -13.357 -22.205   5.531  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -14.023 -23.379   4.980  1.00  0.00           C  
ATOM    615  C   LYS A  40     -13.619 -24.640   5.738  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.486 -25.108   5.626  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -13.685 -23.534   3.495  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -14.680 -24.390   2.731  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -15.832 -23.560   2.190  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.958 -23.440   3.206  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -18.286 -23.303   2.547  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.492 -21.929   5.161  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -15.088 -23.236   5.085  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -13.661 -22.554   3.041  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.709 -23.987   3.406  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -14.172 -24.864   1.904  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -15.074 -25.147   3.395  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -15.470 -22.570   1.953  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -16.214 -24.030   1.295  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -16.962 -24.325   3.825  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.779 -22.571   3.822  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -18.657 -22.341   2.687  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -18.958 -23.985   2.954  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -18.200 -23.485   1.527  1.00  0.00           H  
ATOM    635  N   THR A  41     -14.554 -25.187   6.509  1.00  0.00           N  
ATOM    636  CA  THR A  41     -14.295 -26.393   7.285  1.00  0.00           C  
ATOM    637  C   THR A  41     -14.171 -27.613   6.379  1.00  0.00           C  
ATOM    638  O   THR A  41     -13.493 -28.584   6.718  1.00  0.00           O  
ATOM    639  CB  THR A  41     -15.409 -26.646   8.318  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -15.107 -27.816   9.087  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -16.756 -26.819   7.631  1.00  0.00           C  
ATOM    642  H   THR A  41     -15.438 -24.767   6.557  1.00  0.00           H  
ATOM    643  HA  THR A  41     -13.365 -26.255   7.816  1.00  0.00           H  
ATOM    644  HB  THR A  41     -15.466 -25.794   8.980  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -14.286 -27.681   9.566  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -17.382 -25.966   7.848  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -17.233 -27.717   7.994  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -16.608 -26.895   6.564  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       0.745   0.775  -5.265  1.00  0.00           N  
ATOM      2  CA  SER A   1      -0.446   1.345  -4.647  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.663   0.458  -4.893  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.447   0.195  -3.982  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.707   2.751  -5.192  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.501   3.482  -5.315  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.986   1.043  -6.177  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.270   1.407  -3.583  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.170   2.677  -6.164  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -1.366   3.278  -4.518  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.335   4.294  -5.799  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.813   0.001  -6.133  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.935  -0.855  -6.500  1.00  0.00           C  
ATOM     14  C   GLU A   2      -2.493  -2.311  -6.615  1.00  0.00           C  
ATOM     15  O   GLU A   2      -2.893  -3.022  -7.536  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -3.548  -0.391  -7.822  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.995  -0.817  -8.005  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -5.955   0.001  -7.163  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -5.525   1.034  -6.607  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -7.136  -0.391  -7.060  1.00  0.00           O  
ATOM     21  H   GLU A   2      -1.155   0.246  -6.816  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -3.679  -0.778  -5.722  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -3.503   0.687  -7.868  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -2.969  -0.801  -8.637  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -5.264  -0.700  -9.044  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -5.090  -1.856  -7.724  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.664  -2.748  -5.673  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.166  -4.119  -5.667  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.314  -5.112  -5.511  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.223  -6.256  -5.957  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.152  -4.311  -4.539  1.00  0.00           C  
ATOM     32  CG  ASP A   3       1.118  -3.513  -4.760  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.144  -2.688  -5.696  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       2.086  -3.714  -3.997  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.380  -2.133  -4.963  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.678  -4.298  -6.612  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.596  -3.994  -3.606  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.109  -5.357  -4.472  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.392  -4.668  -4.874  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.557  -5.517  -4.657  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.693  -4.728  -4.012  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.468  -3.680  -3.406  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.186  -6.711  -3.775  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.703  -6.260  -2.077  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.405  -3.745  -4.541  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.887  -5.880  -5.618  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.035  -7.376  -3.708  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.357  -7.238  -4.224  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.912  -5.239  -4.148  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.082  -4.583  -3.578  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.288  -4.992  -2.123  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.349  -6.175  -1.788  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.357  -4.912  -4.377  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.142  -4.622  -5.864  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.538  -4.116  -3.842  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.398  -4.762  -6.695  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.027  -6.077  -4.642  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.920  -3.516  -3.621  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.574  -5.962  -4.250  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.779  -3.613  -5.979  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.406  -5.311  -6.255  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.547  -4.167  -2.764  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.447  -3.086  -4.152  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -11.456  -4.530  -4.230  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.172  -5.228  -6.102  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.730  -3.785  -7.014  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.191  -5.374  -7.560  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.400  -3.992  -1.237  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.603  -4.222   0.196  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.989  -4.779   0.502  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.732  -5.157  -0.404  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.440  -2.828   0.806  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.785  -1.889  -0.297  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.336  -2.558  -1.567  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.852  -4.885   0.602  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.113  -2.719   1.645  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.421  -2.692   1.135  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.852  -1.723  -0.318  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.261  -0.954  -0.161  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.008  -2.318  -2.377  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.326  -2.263  -1.811  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.332  -4.827   1.785  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.630  -5.336   2.212  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.722  -4.294   1.992  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.699  -3.220   2.593  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.583  -5.736   3.688  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.735  -6.631   4.113  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.703  -6.911   5.606  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.853  -5.632   6.416  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.281  -5.909   7.815  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.696  -4.511   2.462  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.856  -6.208   1.618  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.658  -6.262   3.877  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.608  -4.841   4.293  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.667  -6.143   3.869  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.667  -7.568   3.578  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.514  -7.579   5.856  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.760  -7.377   5.856  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.904  -5.120   6.434  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.592  -5.005   5.940  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.114  -6.533   7.818  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -13.526  -5.020   8.296  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.513  -6.374   8.339  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.677  -4.619   1.129  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.779  -3.711   0.831  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.270  -2.436   0.167  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.254  -1.369   0.780  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.542  -3.365   2.111  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.901  -4.566   2.932  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.219  -5.810   2.468  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.980  -4.635   4.360  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.491  -6.649   3.522  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.351  -5.953   4.693  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.772  -3.714   5.389  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.518  -6.368   6.011  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.939  -4.127   6.697  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.308  -5.445   6.999  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.641  -5.490   0.680  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.448  -4.215   0.149  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.933  -2.714   2.720  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.457  -2.854   1.848  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.250  -6.080   1.423  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.743  -7.594   3.446  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.487  -2.694   5.177  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.802  -7.380   6.260  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.783  -3.429   7.506  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.427  -5.724   8.035  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.855  -2.554  -1.090  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.347  -1.411  -1.838  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.097  -1.245  -3.156  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.090  -0.171  -3.755  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.850  -1.578  -2.110  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.066  -0.280  -2.016  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.439   0.678  -3.135  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.250   1.525  -3.563  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.279   0.745  -4.379  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.893  -3.432  -1.525  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.499  -0.527  -1.238  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.442  -2.273  -1.391  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.719  -1.981  -3.103  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.279   0.191  -1.068  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -10.010  -0.502  -2.081  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.785   0.109  -3.984  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.229   1.331  -2.790  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.609   2.359  -4.146  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.750   1.893  -2.679  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.625   0.654  -5.356  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.156  -0.206  -3.976  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -8.356   1.225  -4.393  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.746  -2.317  -3.601  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.494  -2.269  -4.844  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.853  -3.098  -5.939  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.751  -2.792  -6.395  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.717  -3.148  -3.081  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.493  -2.638  -4.665  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.554  -1.242  -5.174  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.543  -4.152  -6.361  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.034  -5.030  -7.408  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.057  -5.189  -8.529  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.244  -6.282  -9.064  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.682  -6.400  -6.827  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.110  -7.315  -6.161  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.417  -4.344  -5.959  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.141  -4.580  -7.814  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.236  -7.007  -7.601  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.971  -6.270  -6.024  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.717  -4.090  -8.881  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.720  -4.106  -9.939  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.184  -4.785 -11.194  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.937  -5.394 -11.953  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.181  -2.680 -10.297  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.054  -2.107  -9.191  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -16.981  -1.783 -10.560  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.525  -3.248  -8.418  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.576  -4.659  -9.580  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.771  -2.731 -11.201  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.436  -1.850  -8.343  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.558  -1.223  -9.552  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.786  -2.843  -8.892  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.062  -1.352 -11.546  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.954  -0.994  -9.823  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.074  -2.367 -10.495  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.876  -4.677 -11.406  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.238  -5.281 -12.570  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.985  -6.051 -12.165  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.668  -7.090 -12.743  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.880  -4.205 -13.597  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.052  -3.846 -14.490  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.999  -4.619 -14.632  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -15.993  -2.666 -15.097  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.327  -4.179 -10.765  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.942  -5.970 -13.013  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.561  -3.313 -13.078  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.074  -4.564 -14.219  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.208  -2.102 -14.937  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -16.738  -2.408 -15.679  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.276  -5.533 -11.167  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.056  -6.170 -10.685  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.383  -7.342  -9.764  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.197  -7.261  -8.549  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.183  -5.155  -9.946  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.049  -3.825 -10.670  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.677  -3.208 -10.452  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.222  -2.459 -11.621  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -9.718  -1.280 -11.977  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -10.680  -0.717 -11.258  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -9.252  -0.660 -13.054  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.579  -4.701 -10.746  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.515  -6.542 -11.542  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.613  -4.968  -8.973  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.195  -5.572  -9.820  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.196  -3.985 -11.728  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.803  -3.147 -10.298  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.727  -2.539  -9.606  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.971  -3.998 -10.245  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.512  -2.857 -12.166  1.00  0.00           H  
ATOM    217 HH11 ARG A  14     -11.032  -1.181 -10.446  1.00  0.00           H  
ATOM    218 HH12 ARG A  14     -11.051   0.172 -11.528  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -8.527  -1.081 -13.598  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -9.626   0.227 -13.321  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.873  -8.430 -10.350  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.226  -9.619  -9.582  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.974 -10.344  -9.098  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.843 -10.655  -7.915  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.082 -10.562 -10.427  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.445 -10.022 -10.733  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.679  -8.699 -11.042  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.651 -10.636 -10.778  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.969  -8.521 -11.262  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.581  -9.682 -11.109  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.999  -8.434 -11.321  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.797  -9.301  -8.723  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.581 -10.748 -11.366  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.205 -11.497  -9.899  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.000  -7.994 -11.090  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.846 -11.683 -10.589  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.443  -7.587 -11.523  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.057 -10.613 -10.022  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.828 -11.301  -9.670  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.682 -10.344  -9.409  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.637 -10.425 -10.055  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.215 -10.341 -10.950  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.001 -11.890  -8.782  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.554 -11.960 -10.480  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.877  -9.434  -8.461  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.852  -8.456  -8.117  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.851  -8.175  -6.617  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.202  -7.238  -6.151  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.075  -7.157  -8.892  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.655  -7.270 -10.344  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.271  -8.071 -11.078  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -6.711  -6.558 -10.747  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.732  -9.419  -7.981  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.893  -8.869  -8.393  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.124  -6.900  -8.858  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.500  -6.367  -8.430  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.583  -8.992  -5.867  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.668  -8.831  -4.421  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.424  -9.389  -3.737  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.876 -10.410  -4.155  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.917  -9.531  -3.882  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.435  -9.172  -4.822  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.078  -9.721  -6.297  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.738  -7.775  -4.207  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.761 -10.600  -3.908  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.082  -9.221  -2.860  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.982  -8.713  -2.682  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.802  -9.139  -1.939  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.909 -10.610  -1.546  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.993 -11.192  -1.572  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.623  -8.278  -0.687  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.378  -6.506  -1.033  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.460  -7.906  -2.395  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.942  -9.012  -2.579  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.502  -8.372  -0.066  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.761  -8.629  -0.138  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.776 -11.204  -1.183  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.743 -12.606  -0.785  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.707 -12.867   0.369  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.643 -12.208   1.406  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.324 -13.012  -0.381  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.226 -14.429   0.157  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.802 -14.827   0.496  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.095 -14.019   1.133  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.396 -15.948   0.123  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.944 -10.687  -1.182  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.049 -13.199  -1.634  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.680 -12.931  -1.244  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.973 -12.334   0.383  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.826 -14.503   1.052  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.607 -15.111  -0.588  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.599 -13.835   0.180  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.563 -14.166   1.213  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.897 -13.477   1.003  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.814 -13.624   1.812  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.603 -14.327  -0.667  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.718 -15.235   1.216  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.164 -13.868   2.171  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.007 -12.722  -0.084  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.238 -12.006  -0.397  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.929 -12.616  -1.613  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.320 -13.370  -2.370  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.941 -10.528  -0.654  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.273  -9.768   0.493  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.181  -8.285   0.170  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.035  -9.986   1.792  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.242 -12.644  -0.691  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.896 -12.090   0.455  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.291 -10.466  -1.513  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.877 -10.036  -0.876  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.268 -10.143   0.627  1.00  0.00           H  
ATOM    312 HD11 LEU A  22     -10.058  -7.780   0.543  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -9.118  -8.154  -0.901  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.299  -7.870   0.635  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.007 -11.033   2.055  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -11.061  -9.675   1.663  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.578  -9.404   2.579  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.203 -12.282  -1.793  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.975 -12.796  -2.918  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.105 -11.839  -3.286  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.928 -11.479  -2.444  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.549 -14.175  -2.584  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.258 -14.230  -1.241  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.013 -15.528  -1.033  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.879 -15.851  -1.873  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.738 -16.220  -0.031  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.633 -11.676  -1.155  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.309 -12.889  -3.763  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.254 -14.454  -3.353  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.742 -14.893  -2.571  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.523 -14.128  -0.456  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.959 -13.410  -1.185  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.137 -11.428  -4.549  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.163 -10.511  -5.030  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.554 -11.116  -4.863  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.799 -12.255  -5.261  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.919 -10.166  -6.501  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.146  -9.019  -7.208  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.452 -11.749  -5.174  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.104  -9.608  -4.443  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.947  -9.705  -6.598  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -14.942 -11.074  -7.085  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.460 -10.346  -4.272  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.827 -10.806  -4.051  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.835  -9.773  -4.545  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.654  -8.571  -4.348  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.058 -11.092  -2.567  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.454 -11.541  -2.258  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.464 -10.781  -1.742  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.993 -12.854  -2.445  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.598 -11.543  -1.596  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.336 -12.818  -2.022  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.472 -14.057  -2.931  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.162 -13.938  -2.069  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.293 -15.168  -2.977  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.626 -15.102  -2.549  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.205  -9.447  -3.976  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -18.963 -11.720  -4.611  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.379 -11.869  -2.247  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.863 -10.193  -2.000  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.370  -9.736  -1.488  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.457 -11.223  -1.246  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.448 -14.127  -3.266  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.191 -13.903  -1.743  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.909 -16.106  -3.349  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.231 -15.994  -2.603  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.896 -10.249  -5.187  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.935  -9.367  -5.707  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.041  -9.161  -4.677  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.332 -10.053  -3.880  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.524  -9.945  -6.996  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.270 -11.252  -6.791  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.170 -11.572  -7.973  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.527 -10.898  -7.839  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -26.230 -10.800  -9.148  1.00  0.00           N  
ATOM    376  H   LYS A  26     -20.985 -11.217  -5.312  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.481  -8.412  -5.925  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.210  -9.225  -7.418  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.721 -10.119  -7.698  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.554 -12.050  -6.671  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.877 -11.173  -5.899  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.697 -11.224  -8.879  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -24.312 -12.642  -8.026  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -26.134 -11.473  -7.157  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.383  -9.904  -7.442  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -27.003 -11.494  -9.192  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -25.564 -10.989  -9.925  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -26.626  -9.847  -9.270  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.654  -7.982  -4.701  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.728  -7.661  -3.769  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.814  -6.837  -4.455  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.527  -6.017  -5.327  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.176  -6.895  -2.566  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.335  -7.750  -1.632  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.137  -7.075  -0.285  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -24.360  -7.074   0.513  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -24.403  -6.722   1.793  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -23.296  -6.345   2.417  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -25.555  -6.747   2.451  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.377  -7.312  -5.361  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.159  -8.589  -3.427  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.561  -6.081  -2.923  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.002  -6.490  -2.002  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -23.834  -8.696  -1.479  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.370  -7.920  -2.086  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -22.366  -7.602   0.257  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -22.826  -6.054  -0.451  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -25.190  -7.350   0.071  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -22.427  -6.324   1.924  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -23.331  -6.079   3.381  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -26.392  -7.031   1.983  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -25.586  -6.483   3.414  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.061  -7.063  -4.056  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.191  -6.344  -4.633  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.423  -5.023  -3.906  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.968  -4.077  -4.475  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.455  -7.203  -4.571  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.662  -6.558  -5.232  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.390  -6.234  -6.693  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.624  -6.102  -7.463  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.447  -5.064  -7.360  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -32.169  -4.074  -6.524  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.551  -5.016  -8.095  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.227  -7.730  -3.357  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.958  -6.136  -5.667  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.263  -8.144  -5.064  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.697  -7.391  -3.535  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.499  -7.239  -5.176  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.903  -5.645  -4.708  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.843  -5.304  -6.745  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.794  -7.027  -7.118  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.849  -6.822  -8.087  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -31.338  -4.107  -5.970  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -32.790  -3.293  -6.449  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.764  -5.761  -8.726  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -34.170  -4.235  -8.016  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.007  -4.967  -2.645  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.171  -3.763  -1.839  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.059  -2.759  -2.129  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.236  -1.553  -1.950  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.178  -4.117  -0.351  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.548  -4.513   0.175  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.408  -3.293   0.463  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.808  -3.649   0.681  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.256  -4.220   1.793  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -31.420  -4.497   2.784  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.544  -4.514   1.916  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.579  -5.754  -2.247  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.119  -3.317  -2.098  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.501  -4.942  -0.186  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.834  -3.262   0.211  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.044  -5.123  -0.565  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.423  -5.079   1.086  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.030  -2.803   1.348  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.344  -2.617  -0.377  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -32.443  -3.453  -0.038  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.449  -4.276   2.694  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -31.761  -4.926   3.621  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -34.178  -4.306   1.172  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -33.881  -4.943   2.754  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.915  -3.264  -2.577  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.773  -2.412  -2.888  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.914  -3.033  -3.986  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.978  -4.237  -4.233  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.927  -2.179  -1.634  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.272  -0.923  -1.687  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.835  -4.233  -2.699  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.152  -1.463  -3.237  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.565  -2.202  -0.764  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.182  -2.957  -1.556  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.538  -0.919  -1.069  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.111  -2.201  -4.642  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.240  -2.667  -5.714  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.321  -3.781  -5.223  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.117  -3.947  -4.021  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.406  -1.507  -6.262  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.752  -0.681  -5.192  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.580  -1.108  -4.588  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.308   0.522  -4.790  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.975  -0.350  -3.603  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.708   1.285  -3.806  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.540   0.847  -3.211  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.105  -1.251  -4.399  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.866  -3.054  -6.504  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.628  -1.902  -6.898  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.044  -0.857  -6.842  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.137  -2.046  -4.894  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.221   0.866  -5.254  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -18.063  -0.696  -3.140  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.152   2.221  -3.501  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.069   1.441  -2.442  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.770  -4.543  -6.163  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.874  -5.643  -5.826  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.635  -5.131  -5.096  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.106  -4.067  -5.418  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.459  -6.398  -7.090  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.615  -6.691  -8.032  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.479  -8.033  -8.723  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.376  -8.618  -8.674  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.476  -8.500  -9.313  1.00  0.00           O  
ATOM    501  H   GLU A  32     -20.971  -4.361  -7.105  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.407  -6.318  -5.174  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.727  -5.809  -7.624  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -19.010  -7.337  -6.803  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.534  -6.687  -7.465  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.654  -5.917  -8.784  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.177  -5.897  -4.111  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.001  -5.523  -3.335  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.204  -6.753  -2.916  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.763  -7.835  -2.733  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.389  -4.724  -2.077  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.891  -3.339  -2.458  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.437  -5.476  -1.271  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.641  -6.735  -3.902  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.377  -4.896  -3.956  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.508  -4.607  -1.463  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.590  -3.422  -3.277  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.382  -2.887  -1.608  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.056  -2.724  -2.760  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.368  -5.494  -1.817  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.100  -6.488  -1.099  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.586  -4.981  -0.322  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.895  -6.581  -2.766  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.020  -7.677  -2.368  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.235  -8.040  -0.902  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.755  -7.349  -0.003  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.556  -7.299  -2.602  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.049  -7.334  -4.352  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.508  -5.694  -2.927  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.263  -8.534  -2.978  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.387  -6.298  -2.233  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.923  -7.987  -2.062  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.959  -9.130  -0.668  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.237  -9.586   0.689  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.193 -10.596   1.153  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.616 -11.340   0.360  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.634 -10.226   0.791  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.715  -9.197   0.493  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.745 -11.416  -0.150  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.314  -9.639  -1.425  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.208  -8.727   1.343  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.773 -10.578   1.802  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.474  -8.678  -0.423  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.667  -9.696   0.386  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.769  -8.487   1.305  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.839 -11.064  -1.166  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.860 -12.028  -0.060  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.615 -12.001   0.110  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.943 -10.624   2.471  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.968 -11.540   3.072  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.433 -12.991   3.029  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.559 -13.305   3.414  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.869 -11.052   4.520  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.173 -10.380   4.782  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.593  -9.766   3.475  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.002 -11.458   2.596  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.720 -11.897   5.177  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.044 -10.364   4.616  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.902 -11.106   5.107  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.045  -9.613   5.532  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.667  -9.798   3.372  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.235  -8.750   3.403  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.558 -13.874   2.559  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.877 -15.294   2.467  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.102 -15.891   3.852  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.422 -15.532   4.813  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.751 -16.045   1.752  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.511 -15.571   0.330  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.228 -16.151  -0.242  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.330 -17.657  -0.426  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.149 -18.210  -1.145  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.675 -13.563   2.267  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.786 -15.393   1.893  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.837 -15.916   2.312  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.999 -17.097   1.722  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.340 -15.882  -0.289  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.441 -14.493   0.326  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.033 -15.695  -1.201  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.413 -15.934   0.434  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.399 -18.122   0.545  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.222 -17.877  -0.995  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.457 -18.878  -1.880  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -8.526 -18.708  -0.477  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -8.612 -17.441  -1.594  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.061 -16.807   3.947  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.376 -17.455   5.214  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.745 -18.840   5.296  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.394 -19.449   4.285  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.898 -17.584   5.417  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.549 -17.735   4.151  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.453 -16.364   6.136  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.569 -17.052   3.146  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.979 -16.842   6.010  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.092 -18.459   6.020  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.495 -17.829   4.287  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.340 -16.643   6.685  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.703 -15.602   5.412  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.711 -15.981   6.821  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.597 -19.353   6.526  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.008 -20.673   6.768  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.915 -21.807   6.299  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.062 -21.579   5.914  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.844 -20.715   8.289  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.872 -19.770   8.808  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.992 -18.682   7.776  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.041 -20.769   6.297  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.015 -21.721   8.645  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.847 -20.398   8.556  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.815 -20.282   8.925  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.547 -19.357   9.751  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.011 -18.328   7.718  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.320 -17.869   8.006  1.00  0.00           H  
ATOM    613  N   LYS A  40     -13.393 -23.028   6.334  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -14.155 -24.198   5.915  1.00  0.00           C  
ATOM    615  C   LYS A  40     -14.875 -24.833   7.100  1.00  0.00           C  
ATOM    616  O   LYS A  40     -14.247 -25.434   7.972  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -13.231 -25.225   5.256  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.825 -24.857   3.840  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -13.886 -25.266   2.831  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.409 -25.052   1.403  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.153 -25.799   1.119  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.473 -23.146   6.652  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -14.891 -23.874   5.194  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.336 -25.320   5.852  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -13.737 -26.180   5.227  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.681 -23.789   3.782  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.899 -25.361   3.598  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -14.117 -26.312   2.969  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.775 -24.674   2.998  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.179 -25.389   0.726  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.233 -23.997   1.251  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.193 -26.743   1.553  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.337 -25.285   1.508  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.024 -25.905   0.093  1.00  0.00           H  
ATOM    635  N   THR A  41     -16.197 -24.697   7.126  1.00  0.00           N  
ATOM    636  CA  THR A  41     -17.002 -25.257   8.205  1.00  0.00           C  
ATOM    637  C   THR A  41     -17.986 -26.294   7.675  1.00  0.00           C  
ATOM    638  O   THR A  41     -18.565 -26.124   6.601  1.00  0.00           O  
ATOM    639  CB  THR A  41     -17.784 -24.159   8.951  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.903 -23.088   9.309  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -18.444 -24.720  10.201  1.00  0.00           C  
ATOM    642  H   THR A  41     -16.640 -24.207   6.403  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.334 -25.734   8.907  1.00  0.00           H  
ATOM    644  HB  THR A  41     -18.554 -23.778   8.295  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.202 -23.019   8.657  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -19.136 -25.500   9.923  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -18.977 -23.931  10.712  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -17.687 -25.126  10.856  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       4.396  -1.698  -1.666  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.613  -2.993  -2.300  1.00  0.00           C  
ATOM      3  C   SER A   1       3.384  -3.884  -2.152  1.00  0.00           C  
ATOM      4  O   SER A   1       3.501  -5.089  -1.933  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.835  -3.685  -1.691  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.887  -2.762  -1.473  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.709  -1.557  -0.748  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.794  -2.821  -3.351  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.560  -4.129  -0.747  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.181  -4.456  -2.364  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.731  -3.211  -1.561  1.00  0.00           H  
ATOM     12  N   GLU A   2       2.205  -3.281  -2.274  1.00  0.00           N  
ATOM     13  CA  GLU A   2       0.954  -4.019  -2.153  1.00  0.00           C  
ATOM     14  C   GLU A   2      -0.036  -3.592  -3.233  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.680  -2.548  -3.123  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.340  -3.802  -0.768  1.00  0.00           C  
ATOM     17  CG  GLU A   2       0.950  -4.678   0.312  1.00  0.00           C  
ATOM     18  CD  GLU A   2       0.040  -4.842   1.514  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -1.175  -4.589   1.377  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       0.543  -5.224   2.591  1.00  0.00           O  
ATOM     21  H   GLU A   2       2.177  -2.317  -2.449  1.00  0.00           H  
ATOM     22  HA  GLU A   2       1.174  -5.068  -2.278  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       0.476  -2.769  -0.485  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -0.718  -4.015  -0.820  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       1.150  -5.654  -0.104  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       1.877  -4.231   0.640  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.152  -4.406  -4.276  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.063  -4.114  -5.377  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.248  -5.075  -5.370  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.183  -6.163  -5.942  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.326  -4.203  -6.714  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.838  -3.236  -6.800  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.794  -3.386  -6.011  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       0.793  -2.329  -7.657  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.389  -5.224  -4.307  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.430  -3.108  -5.245  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.054  -5.207  -6.843  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -1.017  -3.979  -7.514  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.331  -4.665  -4.717  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.531  -5.489  -4.634  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.679  -4.714  -3.992  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.461  -3.706  -3.319  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.248  -6.760  -3.831  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.643  -6.452  -2.141  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.323  -3.787  -4.281  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.816  -5.763  -5.638  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.157  -7.338  -3.754  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.500  -7.343  -4.348  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.900  -5.192  -4.206  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.081  -4.546  -3.648  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.275  -4.925  -2.183  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.299  -6.101  -1.819  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.351  -4.917  -4.435  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.085  -4.842  -5.940  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.501  -3.999  -4.049  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.341  -4.693  -6.770  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.009  -5.999  -4.751  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.939  -3.477  -3.715  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.626  -5.928  -4.176  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.451  -3.994  -6.145  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.583  -5.745  -6.255  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.428  -4.404  -4.427  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.555  -3.923  -2.973  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.338  -3.019  -4.472  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.757  -3.707  -6.618  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.101  -4.824  -7.814  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.062  -5.438  -6.468  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.420  -3.907  -1.322  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.617  -4.109   0.116  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.985  -4.702   0.436  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.721  -5.111  -0.462  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.499  -2.696   0.692  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.873  -1.795  -0.434  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.402  -2.480  -1.687  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.846  -4.737   0.538  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.176  -2.587   1.528  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.485  -2.519   1.018  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.944  -1.664  -0.459  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.379  -0.841  -0.321  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.080  -2.282  -2.503  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.401  -2.160  -1.938  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.320  -4.745   1.721  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.601  -5.286   2.160  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.725  -4.284   1.924  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.713  -3.182   2.473  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.539  -5.658   3.644  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.534  -6.734   4.043  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.447  -7.051   5.527  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.771  -5.832   6.377  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.540  -5.171   6.891  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.690  -4.404   2.391  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.801  -6.176   1.583  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.545  -6.014   3.872  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.739  -4.775   4.233  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.532  -6.390   3.818  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.325  -7.632   3.480  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.151  -7.836   5.760  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.444  -7.383   5.757  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.323  -5.126   5.775  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.378  -6.144   7.214  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.538  -5.178   7.931  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.500  -4.185   6.562  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -10.696  -5.673   6.550  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.695  -4.672   1.104  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.828  -3.807   0.797  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.362  -2.512   0.140  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.371  -1.450   0.763  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.617  -3.493   2.069  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.938  -4.709   2.885  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.321  -5.933   2.415  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.905  -4.816   4.312  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.528  -6.795   3.465  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.279  -6.135   4.639  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.594  -3.929   5.345  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.351  -6.583   5.955  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.667  -4.375   6.651  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.042  -5.692   6.947  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.649  -5.563   0.696  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.470  -4.335   0.107  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -15.040  -2.820   2.686  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.548  -3.017   1.798  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.441  -6.172   1.370  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.808  -7.731   3.385  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.303  -2.910   5.137  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.638  -7.595   6.199  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.431  -3.703   7.463  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.085  -5.997   7.981  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.954  -2.607  -1.121  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.485  -1.443  -1.863  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.270  -1.273  -3.160  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.280  -0.195  -3.754  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.992  -1.576  -2.171  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.253  -0.250  -2.185  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.356   0.460  -0.845  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.222   1.454  -0.652  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.534   2.453   0.407  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.970  -3.482  -1.564  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.640  -0.571  -1.246  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.538  -2.210  -1.424  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.877  -2.038  -3.142  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.211  -0.430  -2.405  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.680   0.383  -2.950  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.296   0.990  -0.799  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.317  -0.276  -0.054  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.330   0.914  -0.373  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.052   1.972  -1.584  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.700   3.043   0.600  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.813   1.969   1.284  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -11.316   3.067   0.101  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.928  -2.344  -3.594  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.707  -2.291  -4.817  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.963  -2.872  -6.004  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.988  -2.290  -6.480  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.883  -3.177  -3.079  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.622  -2.846  -4.672  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.952  -1.261  -5.030  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.423  -4.023  -6.482  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.794  -4.685  -7.619  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.823  -5.005  -8.699  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.170  -6.166  -8.918  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.097  -5.970  -7.166  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.062  -6.961  -5.981  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.205  -4.439  -6.060  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.057  -4.012  -8.029  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -13.904  -6.589  -8.030  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.159  -5.715  -6.696  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.308  -3.967  -9.373  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.296  -4.136 -10.431  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.627  -4.470 -11.760  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.285  -4.891 -12.710  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.155  -2.869 -10.606  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.051  -2.661  -9.395  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.269  -1.655 -10.840  1.00  0.00           C  
ATOM    174  H   VAL A  12     -15.993  -3.065  -9.153  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.948  -4.952 -10.153  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.784  -3.003 -11.474  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.520  -3.597  -9.129  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.459  -2.304  -8.565  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.813  -1.932  -9.633  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.105  -1.143  -9.904  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.322  -1.974 -11.249  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.754  -0.985 -11.536  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.312  -4.281 -11.818  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.552  -4.562 -13.030  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.224  -5.233 -12.696  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.351  -5.365 -13.554  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.302  -3.270 -13.811  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -13.098  -2.506 -13.295  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -11.971  -2.732 -13.733  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -13.334  -1.596 -12.357  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.842  -3.943 -11.027  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.138  -5.233 -13.640  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.131  -3.512 -14.850  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -15.171  -2.634 -13.732  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.258  -1.470 -12.055  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -12.574  -1.087 -12.005  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.078  -5.655 -11.444  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.856  -6.311 -10.996  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.155  -7.319  -9.890  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.798  -7.107  -8.730  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.848  -5.274 -10.498  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.191  -4.479 -11.614  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.697  -4.317 -11.378  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.154  -3.157 -12.079  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -7.997  -3.102 -13.397  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.340  -4.136 -14.153  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.497  -2.011 -13.962  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.810  -5.520 -10.806  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.433  -6.836 -11.840  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.355  -4.581  -9.843  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.074  -5.781  -9.942  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.341  -4.997 -12.550  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.647  -3.502 -11.664  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.524  -4.199 -10.319  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.193  -5.206 -11.727  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.895  -2.381 -11.540  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.718  -4.960 -13.730  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.221  -4.092 -15.145  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.238  -1.229 -13.396  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -7.378  -1.970 -14.954  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.811  -8.415 -10.256  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.158  -9.456  -9.294  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.921 -10.247  -8.881  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.650 -10.420  -7.693  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.206 -10.398  -9.886  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.541  -9.752 -10.098  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.697  -8.542 -10.742  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.785 -10.154  -9.749  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.980  -8.228 -10.778  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.661  -9.190 -10.183  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.068  -8.527 -11.195  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.571  -8.975  -8.420  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.857 -10.759 -10.842  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.345 -11.236  -9.219  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.976  -7.995 -11.115  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.042 -11.065  -9.226  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.401  -7.337 -11.219  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.173 -10.727  -9.870  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.974 -11.495  -9.589  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.750 -10.618  -9.418  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.731 -10.827 -10.076  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.437 -10.557 -10.799  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.127 -12.062  -8.682  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.800 -12.181 -10.405  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.849  -9.632  -8.533  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.741  -8.719  -8.278  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.709  -8.300  -6.811  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.000  -7.365  -6.437  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.855  -7.482  -9.171  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.376  -7.743 -10.585  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.195  -8.187 -11.417  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -6.181  -7.505 -10.860  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.688  -9.516  -8.039  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.824  -9.237  -8.512  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.889  -7.171  -9.213  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.261  -6.685  -8.749  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.480  -8.999  -5.985  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.541  -8.700  -4.559  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.298  -9.217  -3.841  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.617 -10.121  -4.327  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.796  -9.320  -3.940  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.315  -9.046  -4.907  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.022  -9.734  -6.343  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.587  -7.628  -4.446  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.653 -10.387  -3.849  1.00  0.00           H  
ATOM    266  HB3 CYS A  18      -9.949  -8.898  -2.958  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.007  -8.637  -2.681  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.847  -9.038  -1.895  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.930 -10.513  -1.514  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.016 -11.089  -1.460  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.739  -8.179  -0.633  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.248  -6.453  -0.948  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.588  -7.922  -2.345  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.967  -8.884  -2.501  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.698  -8.162  -0.136  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -5.004  -8.615   0.028  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.775 -11.117  -1.252  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.719 -12.525  -0.877  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.670 -12.819   0.280  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.480 -12.332   1.393  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.291 -12.915  -0.489  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.142 -14.378  -0.108  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.751 -14.915  -0.385  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.870 -14.114  -0.764  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.543 -16.135  -0.223  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.943 -10.604  -1.312  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.021 -13.109  -1.733  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.636 -12.713  -1.323  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.983 -12.313   0.353  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.348 -14.486   0.946  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.855 -14.959  -0.674  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.695 -13.620   0.006  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.662 -13.965   1.032  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.970 -13.217   0.871  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.787 -13.175   1.792  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.796 -13.979  -0.900  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.857 -15.026   0.985  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.242 -13.729   1.999  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.170 -12.623  -0.300  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.389 -11.871  -0.579  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.126 -12.455  -1.780  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.509 -13.002  -2.693  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.056 -10.400  -0.836  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.473  -9.628   0.348  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.395  -8.143   0.030  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.304  -9.864   1.601  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.483 -12.692  -0.995  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.027 -11.942   0.289  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.341 -10.359  -1.642  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.967  -9.905  -1.139  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.469  -9.980   0.540  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.538  -7.713   0.524  1.00  0.00           H  
ATOM    313 HD12 LEU A  22     -10.294  -7.653   0.376  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -9.302  -8.008  -1.038  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.067 -10.833   2.013  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -11.353  -9.827   1.348  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.082  -9.098   2.330  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.450 -12.332  -1.772  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.271 -12.846  -2.862  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.375 -11.857  -3.225  1.00  0.00           C  
ATOM    321  O   GLU A  23     -15.229 -11.532  -2.399  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.885 -14.193  -2.475  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.471 -14.216  -1.074  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.530 -15.287  -0.901  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.157 -16.464  -0.713  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.731 -14.950  -0.955  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.885 -11.885  -1.015  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.632 -12.985  -3.721  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.671 -14.432  -3.176  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -13.120 -14.954  -2.535  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.676 -14.400  -0.367  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.917 -13.253  -0.868  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.351 -11.382  -4.465  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.347 -10.429  -4.939  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.753 -11.012  -4.827  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.088 -11.985  -5.501  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.060 -10.038  -6.390  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -15.886  -8.505  -6.925  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.644 -11.678  -5.078  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.285  -9.548  -4.319  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.996  -9.897  -6.513  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.390 -10.834  -7.042  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.570 -10.409  -3.971  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.940 -10.867  -3.770  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.938  -9.877  -4.361  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.691  -8.671  -4.386  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.220 -11.064  -2.279  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.553 -11.693  -2.003  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.618 -11.113  -1.375  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.960 -13.022  -2.345  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.663 -12.003  -1.306  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.285 -13.180  -1.894  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.335 -14.093  -2.989  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.993 -14.367  -2.067  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.039 -15.270  -3.160  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.357 -15.399  -2.701  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.245  -9.636  -3.462  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.049 -11.815  -4.276  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.458 -11.701  -1.857  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.196 -10.103  -1.786  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.623 -10.104  -0.993  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.538 -11.822  -0.901  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.321 -14.013  -3.350  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.010 -14.482  -1.720  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.573 -16.109  -3.655  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.869 -16.336  -2.856  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.066 -10.393  -4.836  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.103  -9.554  -5.425  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.244  -9.325  -4.439  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.645 -10.237  -3.717  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.643 -10.198  -6.704  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.047 -11.652  -6.530  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -21.928 -12.595  -6.941  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -21.953 -12.870  -8.437  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -20.611 -13.258  -8.952  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.206 -11.363  -4.787  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.659  -8.602  -5.672  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.508  -9.643  -7.035  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.880 -10.148  -7.468  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -23.287 -11.827  -5.492  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.916 -11.851  -7.141  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -20.979 -12.148  -6.685  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -22.044 -13.529  -6.410  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -22.649 -13.672  -8.631  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -22.282 -11.977  -8.948  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -20.589 -13.176  -9.989  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -20.397 -14.240  -8.687  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -19.881 -12.636  -8.550  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.762  -8.101  -4.415  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.856  -7.753  -3.517  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.946  -6.986  -4.261  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.675  -6.305  -5.250  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.337  -6.915  -2.347  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.766  -7.746  -1.210  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -22.926  -6.899  -0.267  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -23.753  -6.079   0.615  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -24.366  -6.550   1.695  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -24.245  -7.828   2.025  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -25.100  -5.741   2.448  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.399  -7.416  -5.015  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.276  -8.670  -3.134  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.561  -6.256  -2.707  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.150  -6.321  -1.957  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.581  -8.185  -0.652  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -23.148  -8.529  -1.624  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -22.314  -7.553   0.335  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -22.292  -6.252  -0.855  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -23.855  -5.131   0.389  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -23.691  -8.439   1.461  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -24.707  -8.180   2.840  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -25.193  -4.777   2.202  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -25.561  -6.096   3.261  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.179  -7.103  -3.778  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.310  -6.422  -4.398  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.509  -5.036  -3.791  1.00  0.00           C  
ATOM    416  O   ARG A  28     -29.028  -4.131  -4.444  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.585  -7.252  -4.232  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.816  -6.605  -4.844  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.966  -7.593  -4.959  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.899  -8.368  -6.196  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.867  -9.179  -6.608  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.969  -9.322  -5.885  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -32.733  -9.850  -7.744  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.332  -7.660  -2.986  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.096  -6.314  -5.450  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.439  -8.213  -4.702  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.768  -7.400  -3.178  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.127  -5.780  -4.219  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.567  -6.238  -5.828  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.926  -8.271  -4.119  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.896  -7.047  -4.937  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.093  -8.278  -6.745  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -34.074  -8.817  -5.029  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -34.697  -9.933  -6.198  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -31.903  -9.745  -8.292  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.461 -10.461  -8.053  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.094  -4.879  -2.539  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.229  -3.604  -1.844  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.030  -2.703  -2.124  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.131  -1.478  -2.052  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.368  -3.833  -0.337  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.773  -4.219   0.093  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.663  -2.996   0.251  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -30.291  -2.195   1.415  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.031  -1.198   1.888  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.175  -0.880   1.299  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -30.625  -0.516   2.951  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.688  -5.638  -2.070  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.122  -3.120  -2.209  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.695  -4.624  -0.041  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.093  -2.925   0.179  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.203  -4.868  -0.655  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.720  -4.739   1.037  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.575  -2.386  -0.635  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.686  -3.323   0.363  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -29.449  -2.413   1.866  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.484  -1.393   0.498  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -32.731  -0.129   1.657  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -29.763  -0.753   3.398  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -31.182   0.234   3.306  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.896  -3.318  -2.443  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.676  -2.571  -2.730  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.904  -3.212  -3.879  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.117  -4.379  -4.210  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.792  -2.500  -1.484  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.583  -1.812  -1.755  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.878  -4.297  -2.484  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.960  -1.570  -3.017  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.320  -1.979  -0.700  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.556  -3.502  -1.155  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.277  -1.375  -0.957  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.007  -2.441  -4.484  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.203  -2.932  -5.597  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.261  -4.041  -5.140  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.983  -4.182  -3.949  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.399  -1.787  -6.217  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.627  -0.984  -5.210  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.438  -1.464  -4.686  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.090   0.252  -4.788  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.724  -0.727  -3.760  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.380   0.994  -3.863  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.197   0.503  -3.347  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.883  -1.519  -4.175  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.876  -3.331  -6.340  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.695  -2.195  -6.926  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.074  -1.119  -6.730  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.067  -2.427  -5.008  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.016   0.637  -5.190  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.799  -1.114  -3.358  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.752   1.955  -3.541  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.641   1.081  -2.624  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.773  -4.827  -6.095  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.863  -5.925  -5.790  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.587  -5.407  -5.132  1.00  0.00           C  
ATOM    495  O   GLU A  32     -17.981  -4.444  -5.601  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.516  -6.698  -7.064  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.723  -7.017  -7.930  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.558  -8.309  -8.707  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.900  -9.234  -8.188  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.088  -8.393  -9.835  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.032  -4.665  -7.026  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.364  -6.589  -5.102  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.823  -6.111  -7.649  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -19.042  -7.628  -6.787  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.592  -7.105  -7.296  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.871  -6.209  -8.631  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.185  -6.054  -4.043  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.982  -5.660  -3.320  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.175  -6.880  -2.890  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.716  -7.978  -2.751  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.324  -4.820  -2.075  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -18.179  -3.621  -2.459  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.028  -5.675  -1.033  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.711  -6.814  -3.717  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.378  -5.056  -3.981  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.402  -4.454  -1.648  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -19.202  -3.800  -2.163  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.807  -2.739  -1.959  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.134  -3.475  -3.528  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -17.293  -6.201  -0.442  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.621  -5.042  -0.389  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.671  -6.389  -1.526  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.879  -6.681  -2.679  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.996  -7.764  -2.264  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.161  -8.061  -0.776  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.653  -7.329   0.074  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.539  -7.406  -2.565  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.146  -7.322  -4.342  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.506  -5.782  -2.805  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.264  -8.645  -2.826  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.317  -6.441  -2.134  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.894  -8.150  -2.120  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.874  -9.140  -0.469  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.106  -9.535   0.915  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.136 -10.630   1.343  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.629 -11.399   0.527  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.549 -10.032   1.123  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.534  -8.880   0.998  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.879 -11.137   0.132  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.253  -9.683  -1.191  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -14.953  -8.667   1.540  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.628 -10.437   2.121  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.298  -9.137   0.278  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.991  -8.690   1.958  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.012  -7.995   0.666  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.129 -11.912   0.192  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.847 -11.554   0.367  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.896 -10.731  -0.869  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.870 -10.705   2.656  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.960 -11.704   3.224  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.534 -13.115   3.160  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.670 -13.354   3.572  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.804 -11.256   4.679  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.048 -10.492   4.975  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.439  -9.821   3.687  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.997 -11.686   2.735  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.710 -12.123   5.317  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.927 -10.634   4.776  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.826 -11.167   5.297  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.852  -9.752   5.738  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.514  -9.768   3.600  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.005  -8.834   3.629  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.743 -14.048   2.641  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -13.172 -15.437   2.524  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.687 -15.961   3.861  1.00  0.00           C  
ATOM    566  O   LYS A  37     -13.182 -15.592   4.921  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -12.014 -16.310   2.034  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.415 -15.844   0.718  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.368 -16.818   0.206  1.00  0.00           C  
ATOM    570  CE  LYS A  37      -9.321 -17.119   1.267  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -8.011 -17.492   0.664  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.848 -13.796   2.330  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.973 -15.477   1.802  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -11.235 -16.306   2.782  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.372 -17.321   1.904  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.203 -15.760  -0.016  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -10.954 -14.877   0.866  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.854 -17.740  -0.076  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.880 -16.387  -0.657  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.187 -16.242   1.882  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.672 -17.937   1.879  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.033 -17.334  -0.363  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -7.808 -18.496   0.845  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -7.250 -16.916   1.078  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.696 -16.826   3.803  1.00  0.00           N  
ATOM    586  CA  THR A  38     -15.279 -17.401   5.008  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.941 -18.883   5.130  1.00  0.00           C  
ATOM    588  O   THR A  38     -14.594 -19.547   4.153  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.810 -17.233   5.026  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -17.320 -17.239   3.688  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -17.204 -15.937   5.719  1.00  0.00           C  
ATOM    592  H   THR A  38     -15.055 -17.081   2.928  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.870 -16.877   5.860  1.00  0.00           H  
ATOM    594  HB  THR A  38     -17.242 -18.060   5.572  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.624 -18.122   3.465  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -16.632 -15.827   6.628  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -18.257 -15.961   5.957  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.001 -15.103   5.063  1.00  0.00           H  
ATOM    599  N   PRO A  39     -15.044 -19.415   6.356  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -14.754 -20.825   6.634  1.00  0.00           C  
ATOM    601  C   PRO A  39     -15.797 -21.761   6.034  1.00  0.00           C  
ATOM    602  O   PRO A  39     -16.782 -22.110   6.685  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -14.786 -20.899   8.163  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -15.668 -19.773   8.578  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -15.452 -18.682   7.567  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -13.773 -21.106   6.279  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -15.190 -21.853   8.471  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -13.786 -20.782   8.553  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -16.699 -20.093   8.570  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -15.387 -19.431   9.563  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -16.369 -18.137   7.397  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -14.669 -18.014   7.894  1.00  0.00           H  
ATOM    613  N   LYS A  40     -15.576 -22.164   4.787  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -16.496 -23.061   4.098  1.00  0.00           C  
ATOM    615  C   LYS A  40     -16.062 -24.515   4.259  1.00  0.00           C  
ATOM    616  O   LYS A  40     -15.058 -24.941   3.687  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -16.573 -22.703   2.612  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -17.932 -22.975   1.991  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -18.964 -21.951   2.435  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -18.995 -20.751   1.501  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -19.967 -19.719   1.956  1.00  0.00           N  
ATOM    622  H   LYS A  40     -14.773 -21.852   4.319  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -17.473 -22.939   4.541  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -16.352 -21.652   2.496  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -15.834 -23.279   2.076  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -17.841 -22.935   0.916  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -18.264 -23.959   2.290  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -19.939 -22.414   2.439  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -18.718 -21.614   3.432  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -18.009 -20.313   1.466  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -19.275 -21.087   0.513  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -19.514 -18.784   1.975  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -20.308 -19.947   2.912  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -20.781 -19.685   1.309  1.00  0.00           H  
ATOM    635  N   THR A  41     -16.825 -25.273   5.040  1.00  0.00           N  
ATOM    636  CA  THR A  41     -16.519 -26.678   5.275  1.00  0.00           C  
ATOM    637  C   THR A  41     -17.259 -27.575   4.289  1.00  0.00           C  
ATOM    638  O   THR A  41     -16.677 -28.494   3.712  1.00  0.00           O  
ATOM    639  CB  THR A  41     -16.887 -27.100   6.710  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -18.230 -26.703   7.009  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -15.933 -26.479   7.719  1.00  0.00           C  
ATOM    642  H   THR A  41     -17.612 -24.876   5.468  1.00  0.00           H  
ATOM    643  HA  THR A  41     -15.456 -26.815   5.144  1.00  0.00           H  
ATOM    644  HB  THR A  41     -16.813 -28.176   6.783  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -18.581 -27.260   7.709  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -15.803 -27.151   8.553  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.341 -25.543   8.071  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -14.978 -26.300   7.248  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       4.637  -0.778  -1.616  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.517  -1.596  -2.817  1.00  0.00           C  
ATOM      3  C   SER A   1       3.407  -2.632  -2.660  1.00  0.00           C  
ATOM      4  O   SER A   1       3.669  -3.796  -2.357  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.844  -2.295  -3.119  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.534  -2.617  -1.924  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.521  -0.450  -1.348  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.268  -0.943  -3.640  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.652  -3.206  -3.666  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.464  -1.641  -3.715  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.017  -1.847  -1.616  1.00  0.00           H  
ATOM     12  N   GLU A   2       2.168  -2.199  -2.867  1.00  0.00           N  
ATOM     13  CA  GLU A   2       1.018  -3.088  -2.747  1.00  0.00           C  
ATOM     14  C   GLU A   2       0.016  -2.836  -3.869  1.00  0.00           C  
ATOM     15  O   GLU A   2      -0.389  -1.698  -4.110  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.339  -2.899  -1.389  1.00  0.00           C  
ATOM     17  CG  GLU A   2       1.113  -3.506  -0.231  1.00  0.00           C  
ATOM     18  CD  GLU A   2       2.140  -2.553   0.348  1.00  0.00           C  
ATOM     19  OE1 GLU A   2       1.749  -1.444   0.769  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       3.335  -2.915   0.380  1.00  0.00           O  
ATOM     21  H   GLU A   2       2.023  -1.259  -3.106  1.00  0.00           H  
ATOM     22  HA  GLU A   2       1.376  -4.104  -2.822  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       0.222  -1.842  -1.202  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -0.638  -3.359  -1.422  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       0.417  -3.777   0.548  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       1.623  -4.392  -0.581  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.380  -3.904  -4.552  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.335  -3.800  -5.649  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.425  -4.860  -5.523  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.257  -5.994  -5.973  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.619  -3.944  -6.993  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -1.289  -3.145  -8.094  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -2.218  -3.680  -8.733  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -0.883  -1.985  -8.317  1.00  0.00           O  
ATOM     35  H   ASP A   3      -0.021  -4.784  -4.313  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.793  -2.824  -5.598  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.399  -3.596  -6.890  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.613  -4.985  -7.280  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.541  -4.484  -4.908  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.658  -5.402  -4.721  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.855  -4.684  -4.106  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.711  -3.620  -3.502  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.239  -6.573  -3.830  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.941  -6.116  -2.092  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.615  -3.566  -4.570  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.941  -5.782  -5.690  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.018  -7.322  -3.843  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.328  -7.003  -4.218  1.00  0.00           H  
ATOM     49  N   ILE A   5      -7.036  -5.272  -4.263  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.258  -4.689  -3.722  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.482  -5.124  -2.278  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.610  -6.310  -1.974  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.488  -5.081  -4.562  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.215  -4.845  -6.048  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.710  -4.295  -4.110  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.416  -5.102  -6.932  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.087  -6.118  -4.754  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.155  -3.614  -3.752  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.686  -6.130  -4.402  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.911  -3.820  -6.194  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.419  -5.501  -6.369  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.603  -3.262  -4.408  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.595  -4.711  -4.568  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.799  -4.352  -3.036  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.088  -5.245  -7.952  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.930  -5.989  -6.592  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.085  -4.256  -6.885  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.532  -4.142  -1.366  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.744  -4.398   0.062  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.159  -4.882   0.361  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.929  -5.182  -0.551  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.498  -3.032   0.708  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.792  -2.046  -0.369  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.387  -2.706  -1.658  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -8.031  -5.113   0.446  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.160  -2.906   1.552  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.471  -2.964   1.035  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.847  -1.818  -0.380  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.215  -1.147  -0.211  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.047  -2.407  -2.459  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.363  -2.464  -1.900  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.495  -4.954   1.644  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.819  -5.400   2.064  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.856  -4.303   1.848  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.754  -3.218   2.419  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.796  -5.812   3.538  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -13.000  -6.638   3.957  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.973  -6.948   5.444  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -13.037  -5.679   6.280  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.434  -5.961   7.687  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.837  -4.701   2.326  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.087  -6.256   1.464  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.905  -6.393   3.724  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.768  -4.920   4.148  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.900  -6.086   3.732  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.997  -7.567   3.404  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.822  -7.570   5.689  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -12.059  -7.476   5.676  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -12.065  -5.212   6.276  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.760  -5.009   5.838  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -14.153  -6.712   7.713  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -13.828  -5.104   8.126  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -12.607  -6.269   8.237  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.854  -4.594   1.021  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.911  -3.632   0.730  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.345  -2.391   0.048  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.327  -1.305   0.629  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.636  -3.236   2.018  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -16.050  -4.410   2.852  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.444  -5.638   2.401  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.112  -4.467   4.281  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.747  -6.454   3.464  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.551  -5.759   4.628  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.838  -3.552   5.301  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.722  -6.157   5.952  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -16.009  -3.948   6.614  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.447  -5.241   6.930  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.880  -5.477   0.595  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.615  -4.106   0.063  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.984  -2.616   2.615  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.525  -2.677   1.764  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.505  -5.912   1.359  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -17.053  -7.383   3.398  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.499  -2.551   5.078  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -17.059  -7.150   6.211  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.802  -3.255   7.416  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.566  -5.506   7.969  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.885  -2.558  -1.187  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.320  -1.451  -1.949  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.026  -1.300  -3.293  1.00  0.00           C  
ATOM    131  O   LYS A   9     -13.951  -0.250  -3.930  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.821  -1.670  -2.170  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.014  -0.383  -2.181  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.127   0.357  -0.859  1.00  0.00           C  
ATOM    135  CE  LYS A   9      -9.921   1.252  -0.617  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -9.813   2.326  -1.642  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.927  -3.448  -1.596  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.463  -0.547  -1.377  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.442  -2.301  -1.381  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.678  -2.167  -3.118  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -9.977  -0.621  -2.361  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.382   0.255  -2.972  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.017   0.968  -0.872  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -11.195  -0.365  -0.057  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.015   1.705   0.358  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.027   0.646  -0.647  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -8.909   2.246  -2.150  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.861   3.260  -1.188  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.591   2.246  -2.327  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.712  -2.356  -3.718  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.423  -2.319  -4.983  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.714  -3.104  -6.069  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.573  -2.803  -6.419  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.737  -3.168  -3.168  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.411  -2.732  -4.841  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.516  -1.291  -5.301  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.391  -4.115  -6.603  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.820  -4.948  -7.654  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.813  -5.140  -8.797  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.150  -6.267  -9.159  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.408  -6.309  -7.089  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.751  -7.197  -6.236  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.298  -4.307  -6.282  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.943  -4.447  -8.036  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.062  -6.936  -7.897  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.605  -6.168  -6.381  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.277  -4.030  -9.362  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.230  -4.074 -10.465  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.527  -4.359 -11.788  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.152  -4.800 -12.751  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.012  -2.753 -10.585  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.950  -2.577  -9.401  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.054  -1.576 -10.696  1.00  0.00           C  
ATOM    174  H   VAL A  12     -15.971  -3.160  -9.030  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.935  -4.868 -10.265  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.607  -2.791 -11.485  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.448  -2.019  -8.624  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.833  -2.042  -9.717  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.233  -3.547  -9.020  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.036  -1.936 -10.672  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.230  -1.055 -11.625  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.216  -0.900  -9.869  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.224  -4.103 -11.826  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.435  -4.331 -13.031  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.148  -5.084 -12.704  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.298  -5.285 -13.571  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.102  -3.000 -13.708  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.224  -2.511 -14.604  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.063  -3.294 -15.049  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -15.241  -1.211 -14.874  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.781  -3.752 -11.025  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.027  -4.930 -13.706  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -13.923  -2.252 -12.949  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.212  -3.120 -14.307  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.540  -0.648 -14.485  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -15.956  -0.868 -15.451  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.014  -5.498 -11.449  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.832  -6.228 -11.008  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.197  -7.266  -9.950  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.952  -7.067  -8.760  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.788  -5.260 -10.448  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.195  -4.331 -11.496  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.703  -4.130 -11.281  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.261  -2.807 -11.715  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.561  -1.684 -11.072  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -9.299  -1.724  -9.971  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -8.122  -0.519 -11.529  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.727  -5.308 -10.803  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.416  -6.736 -11.865  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.249  -4.654  -9.682  1.00  0.00           H  
ATOM    211  HB3 ARG A  14      -9.984  -5.831 -10.009  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.352  -4.760 -12.474  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.691  -3.374 -11.436  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.485  -4.244 -10.230  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.168  -4.880 -11.844  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.715  -2.755 -12.527  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -9.631  -2.601  -9.624  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -9.523  -0.877  -9.488  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.565  -0.485 -12.358  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -8.348   0.326 -11.044  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.783  -8.373 -10.393  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.182  -9.443  -9.485  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.965 -10.223  -8.997  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.787 -10.428  -7.797  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.165 -10.388 -10.177  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.464  -9.739 -10.542  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.543  -8.552 -11.240  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.741 -10.118 -10.303  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.812  -8.229 -11.413  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.560  -9.163 -10.855  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.951  -8.474 -11.353  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.669  -8.991  -8.634  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.715 -10.763 -11.085  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.381 -11.217  -9.519  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.781  -8.025 -11.559  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.059 -11.007  -9.776  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.176  -7.351 -11.925  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.131 -10.657  -9.937  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.942 -11.411  -9.582  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.747 -10.517  -9.317  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.689 -10.686  -9.925  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.324 -10.464 -10.878  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.148 -11.992  -8.696  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.701 -12.083 -10.393  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.914  -9.563  -8.409  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.840  -8.638  -8.064  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.848  -8.327  -6.571  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.177  -7.401  -6.115  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.975  -7.344  -8.868  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.255  -7.600 -10.336  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.401  -7.973 -10.664  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.329  -7.428 -11.156  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.780  -9.478  -7.958  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.902  -9.110  -8.316  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.789  -6.759  -8.462  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.058  -6.780  -8.788  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.613  -9.107  -5.814  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.711  -8.915  -4.372  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.472  -9.459  -3.666  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.923 -10.490  -4.056  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.965  -9.603  -3.829  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.469  -9.285  -4.804  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.125  -9.830  -6.235  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.781  -7.855  -4.182  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.803 -10.671  -3.815  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.146  -9.260  -2.821  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.037  -8.759  -2.623  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.864  -9.170  -1.861  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.993 -10.620  -1.403  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.093 -11.171  -1.357  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.671  -8.256  -0.650  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.609  -6.482  -1.059  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.517  -7.946  -2.359  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -5.003  -9.085  -2.506  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.491  -8.406   0.038  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.744  -8.514  -0.158  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.862 -11.232  -1.066  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.850 -12.617  -0.612  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.836 -12.823   0.534  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.802 -12.106   1.534  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.442 -13.018  -0.165  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.337 -14.463   0.293  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.926 -14.847   0.695  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.361 -14.178   1.585  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.388 -15.815   0.119  1.00  0.00           O  
ATOM    286  H   GLU A  20      -4.017 -10.740  -1.124  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.145 -13.241  -1.442  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.761 -12.873  -0.991  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.142 -12.380   0.653  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.988 -14.606   1.143  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.654 -15.107  -0.514  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.715 -13.809   0.381  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.700 -14.092   1.409  1.00  0.00           C  
ATOM    294  C   GLY A  21      -9.006 -13.359   1.178  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.883 -13.351   2.043  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.695 -14.348  -0.438  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.893 -15.154   1.424  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.298 -13.795   2.367  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.137 -12.739   0.010  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.346 -11.997  -0.331  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.020 -12.593  -1.563  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.402 -13.341  -2.319  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.011 -10.526  -0.580  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.309  -9.794   0.564  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.137  -8.320   0.229  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.088  -9.960   1.861  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.404 -12.781  -0.638  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.025 -12.067   0.505  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.371 -10.474  -1.448  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.937 -10.008  -0.787  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.326 -10.220   0.706  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.436  -8.216  -0.586  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.762  -7.796   1.096  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.091  -7.903  -0.059  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.167 -11.010   2.101  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -11.077  -9.542   1.742  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.573  -9.445   2.659  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.291 -12.254  -1.758  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.048 -12.755  -2.899  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.162 -11.785  -3.280  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.928 -11.335  -2.428  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.639 -14.130  -2.583  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.294 -14.211  -1.214  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.202 -15.417  -1.072  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -16.400 -15.301  -1.405  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.714 -16.477  -0.627  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.729 -11.654  -1.119  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.368 -12.849  -3.732  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.382 -14.369  -3.329  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.850 -14.866  -2.625  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.521 -14.271  -0.462  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.880 -13.317  -1.056  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.246 -11.466  -4.568  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.265 -10.549  -5.064  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.658 -11.156  -4.924  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.885 -12.307  -5.299  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -14.994 -10.197  -6.528  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.098  -8.912  -7.200  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.606 -11.857  -5.200  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.218  -9.648  -4.472  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -13.979  -9.839  -6.623  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.115 -11.084  -7.132  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.586 -10.375  -4.384  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.957 -10.835  -4.195  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.955  -9.763  -4.619  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.750  -8.576  -4.367  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.191 -11.218  -2.733  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.453 -11.998  -2.518  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.695 -11.493  -2.259  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.594 -13.422  -2.541  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.600 -12.517  -2.120  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -21.950 -13.711  -2.290  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -19.708 -14.482  -2.753  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.437 -15.014  -2.243  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.193 -15.775  -2.706  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -21.547 -16.033  -2.453  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.344  -9.467  -4.105  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.100 -11.709  -4.814  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.364 -11.820  -2.387  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.250 -10.318  -2.138  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.918 -10.440  -2.176  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.556 -12.410  -1.932  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -18.661 -14.304  -2.949  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.478 -15.229  -2.050  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -19.523 -16.607  -2.866  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -21.882 -17.058  -2.425  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.035 -10.189  -5.265  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.066  -9.266  -5.723  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.339  -9.417  -4.896  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.706 -10.524  -4.501  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.376  -9.508  -7.202  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -22.663 -10.962  -7.534  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -21.407 -11.690  -7.983  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -21.458 -13.166  -7.620  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -22.575 -13.868  -8.311  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.142 -11.149  -5.437  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.690  -8.261  -5.603  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.239  -8.920  -7.478  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.529  -9.186  -7.792  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -23.054 -11.452  -6.655  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.395 -11.003  -8.328  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -21.311 -11.598  -9.055  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -20.549 -11.240  -7.503  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -20.525 -13.626  -7.905  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -21.593 -13.256  -6.552  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -22.349 -14.877  -8.423  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -22.731 -13.452  -9.251  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -23.450 -13.780  -7.756  1.00  0.00           H  
ATOM    389  N   ARG A  27     -24.007  -8.298  -4.637  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -25.239  -8.306  -3.857  1.00  0.00           C  
ATOM    391  C   ARG A  27     -26.089  -7.079  -4.169  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.576  -6.054  -4.618  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.919  -8.351  -2.361  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -26.029  -8.958  -1.519  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -26.057 -10.474  -1.643  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -26.692 -11.105  -0.489  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.140 -11.154   0.718  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -24.949 -10.612   0.929  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -26.781 -11.747   1.718  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.664  -7.446  -4.979  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.795  -9.192  -4.124  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -24.024  -8.938  -2.213  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.742  -7.345  -2.013  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.868  -8.696  -0.484  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.977  -8.561  -1.850  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -26.606 -10.739  -2.534  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.042 -10.833  -1.725  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -27.573 -11.513  -0.622  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -24.465 -10.164   0.178  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -24.536 -10.649   1.839  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -27.679 -12.157   1.563  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -26.365 -11.784   2.626  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.392  -7.191  -3.929  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.313  -6.091  -4.187  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.148  -4.988  -3.146  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.462  -3.826  -3.404  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.757  -6.597  -4.184  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.742  -5.630  -4.821  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.748  -5.757  -6.336  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.633  -6.826  -6.792  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.957  -6.773  -6.703  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.547  -5.707  -6.178  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.694  -7.786  -7.140  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.741  -8.034  -3.571  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.084  -5.688  -5.162  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.801  -7.530  -4.727  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -30.064  -6.769  -3.164  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.733  -5.843  -4.449  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.465  -4.621  -4.554  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.081  -4.822  -6.761  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.743  -5.967  -6.670  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.218  -7.623  -7.183  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -32.994  -4.942  -5.849  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -34.544  -5.669  -6.114  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.253  -8.590  -7.536  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -34.690  -7.744  -7.072  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.653  -5.360  -1.970  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -27.448  -4.403  -0.890  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.507  -3.284  -1.326  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.757  -2.109  -1.058  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -26.881  -5.108   0.344  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -27.218  -4.411   1.652  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -28.576  -4.845   2.181  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -28.477  -6.017   3.047  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -29.421  -6.376   3.909  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -30.529  -5.656   4.021  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -29.258  -7.456   4.662  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.422  -6.302  -1.825  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.407  -3.974  -0.640  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.278  -6.112   0.385  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -25.807  -5.157   0.254  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -26.463  -4.656   2.385  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -27.229  -3.344   1.488  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.005  -4.029   2.744  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -29.215  -5.080   1.344  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -27.666  -6.563   2.980  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.655  -4.842   3.455  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -31.239  -5.929   4.671  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -28.424  -8.001   4.581  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -29.969  -7.725   5.311  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.424  -3.658  -2.001  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.444  -2.686  -2.471  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.671  -3.231  -3.669  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.660  -4.436  -3.919  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.473  -2.324  -1.346  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.499  -1.397  -1.792  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.281  -4.610  -2.184  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.977  -1.798  -2.776  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.023  -1.884  -0.528  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -22.973  -3.218  -1.004  1.00  0.00           H  
ATOM    471  HG  SER A  30     -21.751  -1.403  -1.189  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.026  -2.333  -4.406  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.250  -2.722  -5.578  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.263  -3.833  -5.234  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.942  -4.051  -4.066  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.499  -1.514  -6.143  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.784  -0.710  -5.095  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.546  -1.111  -4.621  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.350   0.447  -4.585  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.885  -0.373  -3.657  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.693   1.189  -3.622  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.460   0.778  -3.156  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.072  -1.386  -4.156  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.939  -3.087  -6.324  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.765  -1.857  -6.856  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.202  -0.863  -6.641  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.095  -2.013  -5.012  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.315   0.770  -4.948  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.920  -0.698  -3.295  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.145   2.089  -3.232  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.945   1.356  -2.404  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.787  -4.532  -6.259  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.837  -5.622  -6.064  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.592  -5.134  -5.330  1.00  0.00           C  
ATOM    495  O   GLU A  32     -17.990  -4.128  -5.705  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.442  -6.231  -7.411  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.626  -6.525  -8.317  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.869  -5.428  -9.335  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.177  -5.420 -10.374  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.751  -4.577  -9.092  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.081  -4.311  -7.167  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.320  -6.379  -5.465  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.785  -5.545  -7.924  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.914  -7.156  -7.233  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.439  -7.449  -8.844  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -21.511  -6.633  -7.707  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.211  -5.854  -4.279  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.038  -5.496  -3.491  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.285  -6.739  -3.031  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.876  -7.803  -2.843  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.425  -4.658  -2.258  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.958  -3.298  -2.683  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.447  -5.399  -1.410  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.732  -6.646  -4.029  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.386  -4.901  -4.114  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.538  -4.502  -1.662  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.484  -2.844  -1.856  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.135  -2.664  -2.979  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.636  -3.421  -3.515  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.742  -4.779  -0.576  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.313  -5.630  -2.011  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.011  -6.316  -1.039  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.976  -6.598  -2.851  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.139  -7.708  -2.413  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.382  -8.024  -0.940  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.899  -7.319  -0.054  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.662  -7.382  -2.639  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.143  -7.452  -4.384  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.561  -5.724  -3.018  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.402  -8.574  -3.002  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.463  -6.383  -2.277  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -12.057  -8.086  -2.087  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.136  -9.089  -0.685  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.442  -9.500   0.680  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.372 -10.439   1.225  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.694 -11.147   0.479  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.812 -10.199   0.761  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.932  -9.215   0.459  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.862 -11.385  -0.190  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.493  -9.612  -1.433  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.477  -8.613   1.296  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.948 -10.566   1.768  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.798  -8.811  -0.534  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.884  -9.724   0.516  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.909  -8.411   1.180  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.871 -11.030  -1.209  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.995 -12.009  -0.032  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.757 -11.961  -0.002  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.215 -10.448   2.557  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.229 -11.297   3.232  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.596 -12.776   3.167  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.723 -13.162   3.478  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.266 -10.801   4.679  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.624 -10.213   4.844  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.989  -9.631   3.506  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.238 -11.155   2.825  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -13.110 -11.633   5.352  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.494 -10.060   4.829  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.327 -10.984   5.122  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.600  -9.437   5.595  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -16.049  -9.732   3.327  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.692  -8.594   3.452  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.637 -13.601   2.760  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.858 -15.039   2.655  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.167 -15.643   4.021  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.611 -15.225   5.037  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.628 -15.721   2.051  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.425 -15.415   0.577  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.172 -16.083   0.036  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.487 -17.432  -0.593  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.298 -18.019  -1.270  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.759 -13.234   2.525  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.704 -15.198   2.004  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.750 -15.397   2.589  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.734 -16.791   2.163  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.280 -15.774   0.023  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.335 -14.345   0.450  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.729 -15.444  -0.713  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.473 -16.228   0.848  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.820 -18.106   0.181  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.276 -17.300  -1.319  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.443 -17.484  -1.019  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.423 -17.989  -2.302  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.173 -19.009  -0.977  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.058 -16.630   4.039  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.441 -17.291   5.279  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.646 -18.575   5.487  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.090 -19.148   4.549  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.945 -17.624   5.297  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.405 -17.886   3.967  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.746 -16.480   5.900  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.467 -16.918   3.196  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.234 -16.615   6.096  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.096 -18.507   5.902  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -15.892 -18.604   3.587  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -16.675 -15.615   5.258  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.350 -16.237   6.875  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.780 -16.775   5.994  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.588 -19.040   6.743  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.863 -20.263   7.102  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.542 -21.518   6.565  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.667 -21.840   6.947  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.890 -20.254   8.633  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.093 -19.451   8.986  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.226 -18.408   7.910  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.840 -20.233   6.758  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.969 -21.268   9.000  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.987 -19.799   9.010  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.967 -20.085   9.004  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.951 -18.980   9.948  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.267 -18.199   7.714  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.704 -17.506   8.193  1.00  0.00           H  
ATOM    613  N   LYS A  40     -12.851 -22.224   5.676  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -13.386 -23.445   5.086  1.00  0.00           C  
ATOM    615  C   LYS A  40     -13.185 -24.634   6.020  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.054 -25.028   6.308  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -12.714 -23.722   3.739  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -13.583 -24.514   2.777  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -13.432 -26.010   2.991  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.270 -26.574   2.187  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.548 -26.556   0.724  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.959 -21.916   5.411  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -14.444 -23.302   4.928  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -12.465 -22.780   3.274  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -11.805 -24.280   3.912  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -14.617 -24.242   2.933  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -13.294 -24.273   1.764  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -13.254 -26.199   4.040  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -14.343 -26.503   2.684  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.391 -25.980   2.385  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.094 -27.593   2.499  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.159 -27.410   0.276  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.111 -25.719   0.288  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.573 -26.525   0.556  1.00  0.00           H  
ATOM    635  N   THR A  41     -14.290 -25.204   6.492  1.00  0.00           N  
ATOM    636  CA  THR A  41     -14.235 -26.348   7.393  1.00  0.00           C  
ATOM    637  C   THR A  41     -15.001 -27.535   6.822  1.00  0.00           C  
ATOM    638  O   THR A  41     -15.500 -28.381   7.565  1.00  0.00           O  
ATOM    639  CB  THR A  41     -14.810 -25.999   8.779  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.203 -25.685   8.666  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -14.068 -24.821   9.392  1.00  0.00           C  
ATOM    642  H   THR A  41     -15.162 -24.845   6.226  1.00  0.00           H  
ATOM    643  HA  THR A  41     -13.198 -26.626   7.516  1.00  0.00           H  
ATOM    644  HB  THR A  41     -14.693 -26.856   9.427  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.723 -26.478   8.820  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -14.071 -24.915  10.468  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -14.557 -23.901   9.110  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -13.049 -24.813   9.035  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       0.347   2.295  -5.283  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.153   1.726  -4.208  1.00  0.00           C  
ATOM      3  C   SER A   1       0.740   0.285  -3.925  1.00  0.00           C  
ATOM      4  O   SER A   1       1.586  -0.599  -3.792  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.014   2.568  -2.938  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.094   3.951  -3.232  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.439   2.835  -5.057  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.184   1.737  -4.526  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.059   2.365  -2.478  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.807   2.311  -2.251  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.991   4.172  -3.494  1.00  0.00           H  
ATOM     12  N   GLU A   2      -0.567   0.057  -3.833  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -1.092  -1.277  -3.564  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.251  -2.070  -4.858  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.561  -1.508  -5.909  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -2.437  -1.183  -2.842  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -2.315  -0.816  -1.373  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -2.118   0.672  -1.158  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -2.742   1.465  -1.893  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -1.339   1.043  -0.254  1.00  0.00           O  
ATOM     21  H   GLU A   2      -1.192   0.803  -3.949  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -0.387  -1.788  -2.927  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -3.043  -0.434  -3.330  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -2.937  -2.138  -2.912  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -3.216  -1.121  -0.862  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -1.470  -1.341  -0.953  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.035  -3.378  -4.774  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.154  -4.249  -5.937  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.316  -5.224  -5.769  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.255  -6.364  -6.231  1.00  0.00           O  
ATOM     31  CB  ASP A   3       0.147  -5.021  -6.158  1.00  0.00           C  
ATOM     32  CG  ASP A   3       1.219  -4.172  -6.814  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.862  -3.239  -7.563  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       2.415  -4.440  -6.576  1.00  0.00           O  
ATOM     35  H   ASP A   3      -0.790  -3.767  -3.908  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.345  -3.628  -6.799  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.521  -5.366  -5.205  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.050  -5.873  -6.793  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.372  -4.769  -5.103  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.547  -5.600  -4.872  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.653  -4.800  -4.190  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.400  -3.749  -3.601  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.179  -6.814  -4.016  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.602  -6.395  -2.340  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.361  -3.850  -4.758  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.906  -5.942  -5.831  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.046  -7.450  -3.915  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.391  -7.365  -4.508  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.879  -5.306  -4.273  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.023  -4.640  -3.663  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.186  -5.053  -2.204  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.222  -6.236  -1.869  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.326  -4.952  -4.422  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.156  -4.661  -5.914  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.480  -4.143  -3.848  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.442  -4.773  -6.703  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.017  -6.147  -4.756  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.850  -3.574  -3.708  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.552  -5.999  -4.290  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.777  -3.659  -6.039  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.448  -5.364  -6.331  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.416  -4.601  -4.131  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.402  -4.120  -2.771  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.441  -3.135  -4.234  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.240  -4.592  -7.749  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.853  -5.764  -6.583  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.150  -4.042  -6.342  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.288  -4.054  -1.315  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.452  -4.288   0.123  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.822  -4.864   0.465  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.579  -5.260  -0.422  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.292  -2.892   0.730  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.678  -1.957  -0.363  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.253  -2.619  -1.644  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.682  -4.941   0.509  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -8.944  -2.792   1.586  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.266  -2.743   1.033  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.747  -1.805  -0.356  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.164  -1.015  -0.239  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.948  -2.388  -2.437  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.254  -2.311  -1.914  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.135  -4.907   1.755  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.415  -5.433   2.215  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.533  -4.421   1.985  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.547  -3.350   2.592  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.337  -5.795   3.700  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.453  -6.717   4.160  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.414  -6.932   5.664  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.678  -5.638   6.419  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.171  -5.893   7.801  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.489  -4.577   2.415  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.631  -6.325   1.646  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.393  -6.284   3.890  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.387  -4.886   4.282  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.403  -6.278   3.895  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.345  -7.672   3.666  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.170  -7.654   5.935  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.439  -7.307   5.940  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.760  -5.074   6.472  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.420  -5.068   5.880  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.413  -6.307   8.380  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -13.975  -6.553   7.777  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.481  -5.003   8.239  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.468  -4.768   1.108  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.591  -3.889   0.800  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.107  -2.588   0.170  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.086  -1.542   0.820  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.393  -3.590   2.068  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.731  -4.816   2.860  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -15.985  -6.065   2.369  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.855  -4.910   4.283  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.258  -6.929   3.402  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.185  -6.245   4.586  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.718  -3.996   5.332  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.379  -6.686   5.893  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.912  -4.434   6.628  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.239  -5.770   6.899  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.402  -5.636   0.656  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.228  -4.402   0.095  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.819  -2.931   2.702  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.318  -3.104   1.793  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -15.970  -6.321   1.321  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.471  -7.882   3.305  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.466  -2.963   5.143  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.631  -7.712   6.118  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.810  -3.742   7.451  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.381  -6.068   7.926  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.718  -2.658  -1.098  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.236  -1.485  -1.817  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.023  -1.276  -3.107  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.043  -0.178  -3.662  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.746  -1.633  -2.135  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -10.967  -0.334  -2.019  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.370   0.656  -3.099  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.229   1.601  -3.442  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.514   2.392  -4.671  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.757  -3.521  -1.563  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.376  -0.625  -1.180  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.314  -2.349  -1.452  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.640  -2.002  -3.145  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.162   0.107  -1.052  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -9.912  -0.547  -2.114  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.650   0.111  -3.988  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.213   1.235  -2.749  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.079   2.278  -2.615  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.332   1.020  -3.598  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -11.041   1.812  -5.355  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.624   2.704  -5.110  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -11.082   3.230  -4.433  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.671  -2.337  -3.578  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.451  -2.247  -4.799  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.840  -3.039  -5.937  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.797  -2.665  -6.474  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.618  -3.187  -3.094  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.445  -2.623  -4.605  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.520  -1.210  -5.093  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.489  -4.138  -6.307  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.003  -4.987  -7.388  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.037  -5.092  -8.505  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.280  -6.173  -9.042  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.666  -6.382  -6.857  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.099  -7.291  -6.193  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.316  -4.385  -5.841  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.106  -4.537  -7.786  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.247  -6.972  -7.658  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.938  -6.291  -6.064  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.645  -3.961  -8.849  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.652  -3.924  -9.903  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.079  -4.411 -11.229  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.806  -4.917 -12.082  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.216  -2.503 -10.091  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.022  -2.083  -8.871  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.091  -1.516 -10.363  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.409  -3.131  -8.384  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.464  -4.575  -9.612  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.876  -2.510 -10.946  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.901  -2.706  -8.789  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.417  -2.193  -7.983  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.323  -1.051  -8.977  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.483  -0.510 -10.345  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.331  -1.620  -9.603  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.661  -1.718 -11.333  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.769  -4.255 -11.394  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -15.097  -4.679 -12.617  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.715  -5.247 -12.309  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.852  -5.316 -13.184  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.972  -3.503 -13.588  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.322  -2.989 -14.050  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -17.154  -3.752 -14.543  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.546  -1.690 -13.893  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.242  -3.844 -10.677  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.697  -5.450 -13.074  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.449  -2.694 -13.100  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.411  -3.818 -14.455  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.837  -1.143 -13.493  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.410  -1.331 -14.182  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.514  -5.654 -11.060  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.237  -6.216 -10.636  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.448  -7.363  -9.651  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.136  -7.242  -8.466  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.366  -5.134  -9.996  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.322  -3.838 -10.790  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.969  -3.155 -10.668  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.656  -2.348 -11.843  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.632  -1.503 -11.903  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -7.828  -1.356 -10.859  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -8.412  -0.803 -13.008  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.241  -5.574 -10.407  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.735  -6.598 -11.512  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.752  -4.913  -9.011  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.358  -5.508  -9.903  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.509  -4.059 -11.831  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -12.087  -3.173 -10.418  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.981  -2.517  -9.797  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.209  -3.912 -10.549  1.00  0.00           H  
ATOM    216  HE  ARG A  14     -10.237  -2.441 -12.626  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -7.991  -1.883 -10.025  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -7.057  -0.720 -10.907  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -9.016  -0.911 -13.797  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -7.642  -0.167 -13.052  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.979  -8.474 -10.150  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.232  -9.643  -9.315  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.925 -10.336  -8.940  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.668 -10.605  -7.768  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.154 -10.624 -10.039  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.542 -10.101 -10.246  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.806  -8.816 -10.670  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.746 -10.698 -10.086  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.113  -8.645 -10.761  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.706  -9.772 -10.412  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.206  -8.510 -11.103  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.718  -9.306  -8.411  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.737 -10.850 -11.009  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.224 -11.535  -9.462  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.136  -8.131 -10.874  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.920 -11.714  -9.761  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.612  -7.738 -11.068  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.103 -10.622  -9.945  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.834 -11.282  -9.701  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.715 -10.300  -9.420  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.636 -10.392 -10.007  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.361 -10.384 -10.860  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.941 -11.942  -8.853  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.573 -11.868 -10.570  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.970  -9.356  -8.521  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.975  -8.351  -8.163  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.927  -8.148  -6.652  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.223  -7.268  -6.155  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.286  -7.024  -8.858  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.941  -7.049 -10.334  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.300  -8.035 -11.011  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.310  -6.083 -10.813  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.849  -9.334  -8.087  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -7.012  -8.705  -8.498  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.341  -6.812  -8.758  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.718  -6.237  -8.387  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.679  -8.968  -5.926  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.724  -8.879  -4.471  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.446  -9.439  -3.853  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.903 -10.440  -4.320  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.939  -9.634  -3.930  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.487  -9.291  -4.826  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.218  -9.650  -6.379  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.811  -7.836  -4.205  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.751 -10.696  -3.995  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.090  -9.364  -2.896  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.970  -8.785  -2.798  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.757  -9.216  -2.114  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.847 -10.688  -1.722  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.924 -11.282  -1.746  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.517  -8.359  -0.869  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.239  -6.594  -1.224  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.447  -7.993  -2.471  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.929  -9.087  -2.794  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.377  -8.431  -0.220  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.647  -8.731  -0.348  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.707 -11.269  -1.361  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.658 -12.671  -0.964  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.567 -12.930   0.233  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.425 -12.303   1.282  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.222 -13.078  -0.626  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.085 -14.531  -0.201  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -3.155 -15.490  -1.374  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -2.254 -15.438  -2.237  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -4.111 -16.292  -1.428  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.881 -10.743  -1.361  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.003 -13.264  -1.798  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.601 -12.918  -1.495  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.865 -12.455   0.180  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -2.134 -14.660   0.293  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.883 -14.768   0.487  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.503 -13.860   0.068  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.423 -14.186   1.142  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.750 -13.467   1.007  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.591 -13.527   1.905  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.570 -14.329  -0.790  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.600 -15.251   1.139  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -6.971 -13.909   2.084  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.940 -12.784  -0.116  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.174 -12.049  -0.366  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.934 -12.644  -1.546  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.389 -13.442  -2.309  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.867 -10.574  -0.634  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.159  -9.820   0.493  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.019  -8.347   0.143  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.913  -9.990   1.804  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.233 -12.774  -0.795  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.790 -12.125   0.518  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.241 -10.521  -1.511  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.804 -10.073  -0.831  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.166 -10.228   0.622  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.978  -7.956  -0.161  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.311  -8.235  -0.665  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.666  -7.804   1.008  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.910  -9.589   1.701  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.391  -9.462   2.589  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.970 -11.040   2.053  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.195 -12.250  -1.692  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.029 -12.744  -2.781  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.114 -11.732  -3.139  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.798 -11.203  -2.262  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.669 -14.080  -2.398  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.326 -14.069  -1.028  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.342 -15.182  -0.859  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -16.521 -14.967  -1.213  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.960 -16.267  -0.374  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.574 -11.612  -1.052  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.395 -12.893  -3.642  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.419 -14.331  -3.133  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.906 -14.844  -2.401  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.561 -14.184  -0.274  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.826 -13.121  -0.890  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.265 -11.467  -4.432  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.265 -10.519  -4.907  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.675 -11.063  -4.696  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.049 -12.085  -5.271  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.042 -10.211  -6.389  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.255  -9.051  -7.098  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.689 -11.921  -5.084  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.155  -9.608  -4.339  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.061  -9.776  -6.515  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.097 -11.131  -6.952  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.451 -10.373  -3.868  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.819 -10.787  -3.580  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.821  -9.895  -4.305  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.571  -8.709  -4.519  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.080 -10.748  -2.074  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.388 -11.366  -1.681  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.399 -10.771  -0.982  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.824 -12.701  -1.963  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.437 -11.655  -0.813  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.110 -12.845  -1.406  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.255 -13.787  -2.633  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -22.832 -14.032  -1.499  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.973 -14.964  -2.725  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.250 -15.079  -2.161  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.095  -9.566  -3.439  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -18.939 -11.801  -3.931  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.292 -11.283  -1.564  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.084  -9.720  -1.743  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.371  -9.754  -0.621  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.277 -11.462  -0.345  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.271 -13.717  -3.074  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -23.818 -14.136  -1.070  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.548 -15.814  -3.239  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.774 -16.017  -2.256  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.957 -10.472  -4.682  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.999  -9.730  -5.381  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.081  -9.265  -4.412  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.367  -9.935  -3.419  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.620 -10.595  -6.480  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.868  -9.988  -7.099  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.004 -10.367  -8.564  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.216  -9.704  -9.201  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -24.964  -8.270  -9.511  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.099 -11.422  -4.483  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.541  -8.863  -5.833  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.891 -10.742  -7.262  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.883 -11.555  -6.059  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.735 -10.346  -6.563  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.812  -8.912  -7.018  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.117 -10.052  -9.092  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -24.109 -11.440  -8.641  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -25.456 -10.225 -10.115  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -26.049  -9.775  -8.517  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -25.210  -8.070 -10.501  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -23.960  -8.043  -9.360  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -25.541  -7.664  -8.893  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.679  -8.115  -4.706  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.729  -7.562  -3.860  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.840  -6.945  -4.705  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.592  -6.444  -5.803  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.150  -6.510  -2.913  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.519  -7.098  -1.662  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -22.002  -7.137  -1.768  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -21.360  -7.090  -0.457  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -21.342  -6.009   0.314  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -21.928  -4.891  -0.092  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -20.737  -6.045   1.495  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.407  -7.627  -5.511  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.145  -8.370  -3.276  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.394  -5.946  -3.439  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.941  -5.841  -2.610  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -23.793  -6.491  -0.812  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -23.887  -8.103  -1.522  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -21.713  -8.050  -2.267  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -21.674  -6.289  -2.350  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -20.921  -7.905  -0.138  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -22.385  -4.861  -0.981  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -21.914  -4.078   0.491  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -20.295  -6.886   1.804  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -20.724  -5.230   2.074  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.063  -6.985  -4.187  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.211  -6.432  -4.895  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.407  -4.960  -4.545  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.292  -4.086  -5.405  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.476  -7.222  -4.554  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.735  -6.661  -5.195  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.738  -7.761  -5.508  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -32.529  -8.129  -4.336  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -33.252  -9.240  -4.258  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.284 -10.088  -5.277  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.945  -9.506  -3.158  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.197  -7.398  -3.308  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.020  -6.516  -5.954  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.352  -8.241  -4.889  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.611  -7.217  -3.483  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.191  -5.956  -4.516  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.467  -6.159  -6.113  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -32.403  -7.413  -6.284  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -31.201  -8.630  -5.856  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.520  -7.517  -3.572  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -32.762  -9.891  -6.106  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -33.828 -10.925  -5.214  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.923  -8.870  -2.387  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -34.489 -10.343  -3.100  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.705  -4.693  -3.278  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.920  -3.327  -2.814  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.621  -2.527  -2.861  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.640  -1.298  -2.931  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -29.478  -3.331  -1.390  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.932  -3.767  -1.307  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.070  -5.275  -1.448  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -32.379  -5.749  -1.008  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.663  -7.028  -0.790  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -31.734  -7.956  -0.970  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.879  -7.380  -0.391  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.783  -5.432  -2.639  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.639  -2.863  -3.472  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.888  -4.004  -0.786  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -29.401  -2.334  -0.984  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -31.334  -3.468  -0.351  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -31.487  -3.288  -2.100  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.931  -5.541  -2.485  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.306  -5.750  -0.850  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -33.081  -5.079  -0.870  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.817  -7.694  -1.269  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -31.950  -8.919  -0.804  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -34.582  -6.683  -0.255  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -34.092  -8.343  -0.228  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.495  -3.233  -2.821  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.188  -2.589  -2.854  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.436  -2.951  -4.131  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.997  -3.555  -5.046  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.364  -2.996  -1.631  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.343  -2.050  -1.366  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.546  -4.210  -2.765  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.344  -1.520  -2.833  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -25.011  -3.059  -0.769  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.909  -3.959  -1.811  1.00  0.00           H  
ATOM    471  HG  SER A  30     -23.322  -1.855  -0.426  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.161  -2.579  -4.186  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.331  -2.863  -5.350  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.305  -3.948  -5.035  1.00  0.00           C  
ATOM    475  O   PHE A  31     -21.016  -4.223  -3.871  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.619  -1.592  -5.818  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.930  -0.848  -4.709  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.626  -1.156  -4.356  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.587   0.158  -4.020  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.990  -0.473  -3.337  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.956   0.845  -3.001  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.656   0.528  -2.657  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.770  -2.100  -3.424  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.977  -3.215  -6.139  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.873  -1.856  -6.553  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.342  -0.928  -6.266  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.104  -1.940  -4.887  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.604   0.407  -4.287  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.974  -0.724  -3.071  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.479   1.627  -2.471  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -19.160   1.063  -1.861  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.759  -4.560  -6.081  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.766  -5.615  -5.915  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.572  -5.117  -5.107  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.059  -4.023  -5.345  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.296  -6.122  -7.280  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.429  -6.360  -8.265  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -21.537  -7.216  -7.683  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -22.289  -6.709  -6.825  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.651  -8.393  -8.086  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.030  -4.296  -6.985  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.233  -6.428  -5.381  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.621  -5.395  -7.708  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.766  -7.053  -7.142  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -20.845  -5.406  -8.552  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.031  -6.856  -9.138  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.135  -5.927  -4.148  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.001  -5.569  -3.303  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.201  -6.805  -2.905  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.746  -7.904  -2.803  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.460  -4.836  -2.029  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.936  -3.431  -2.363  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.553  -5.625  -1.325  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.585  -6.785  -4.005  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.362  -4.904  -3.866  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.615  -4.756  -1.360  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -17.106  -2.849  -2.736  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.708  -3.482  -3.117  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.331  -2.964  -1.473  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.245  -6.655  -1.222  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.729  -5.202  -0.347  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -19.463  -5.579  -1.906  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.905  -6.617  -2.681  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.028  -7.715  -2.294  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.177  -8.033  -0.809  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.647  -7.323   0.045  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.572  -7.368  -2.609  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.144  -7.486  -4.376  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.528  -5.716  -2.778  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.313  -8.585  -2.866  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.375  -6.354  -2.291  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.924  -8.042  -2.068  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.903  -9.106  -0.509  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.121  -9.519   0.872  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.083 -10.548   1.308  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.545 -11.304   0.500  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.529 -10.113   1.065  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.587  -9.165   0.521  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.628 -11.475   0.395  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.300  -9.632  -1.234  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.033  -8.645   1.500  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.702 -10.241   2.123  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.380  -8.951  -0.517  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.561  -9.624   0.609  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.570  -8.245   1.087  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.408 -11.377  -0.657  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.920 -12.151   0.851  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.628 -11.866   0.519  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.795 -10.579   2.618  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.821 -11.511   3.192  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.315 -12.954   3.166  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.451 -13.239   3.544  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.671 -11.023   4.635  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -13.952 -10.325   4.934  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.399  -9.706   3.639  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.868 -11.449   2.688  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.518 -11.870   5.290  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.829 -10.351   4.706  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.685 -11.037   5.283  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.788  -9.560   5.678  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.477  -9.717   3.567  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.023  -8.697   3.554  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.453 -13.861   2.719  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.800 -15.276   2.645  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.999 -15.860   4.040  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.239 -15.566   4.963  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.708 -16.052   1.906  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.495 -15.589   0.476  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.200 -16.138  -0.101  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.306 -17.627  -0.391  1.00  0.00           C  
ATOM    571  NZ  LYS A  37     -10.013 -18.449   0.815  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.561 -13.572   2.431  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.726 -15.362   2.096  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.777 -15.938   2.442  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.977 -17.098   1.888  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.320 -15.932  -0.131  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.457 -14.509   0.458  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.977 -15.618  -1.021  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.402 -15.974   0.610  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -11.307 -17.844  -0.730  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.600 -17.880  -1.169  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.323 -19.192   0.583  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37     -10.885 -18.898   1.162  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.622 -17.850   1.570  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.026 -16.692   4.187  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.325 -17.318   5.469  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.024 -18.812   5.434  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.947 -19.430   4.372  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.799 -17.112   5.865  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.618 -17.053   4.692  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -15.969 -15.834   6.673  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.596 -16.887   3.414  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.703 -16.853   6.220  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.113 -17.949   6.472  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.488 -17.848   4.170  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -15.212 -15.793   7.442  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.947 -15.824   7.130  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.866 -14.980   6.021  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.849 -19.409   6.622  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.556 -20.839   6.754  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.748 -21.713   6.380  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.879 -21.235   6.296  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.222 -20.997   8.240  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.935 -19.874   8.910  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -13.926 -18.734   7.929  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.701 -21.125   6.159  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.576 -21.957   8.591  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.154 -20.928   8.382  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.949 -20.166   9.137  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.413 -19.595   9.813  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.835 -18.158   8.012  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.063 -18.106   8.089  1.00  0.00           H  
ATOM    613  N   LYS A  40     -14.488 -22.997   6.157  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -15.540 -23.939   5.793  1.00  0.00           C  
ATOM    615  C   LYS A  40     -15.759 -24.964   6.902  1.00  0.00           C  
ATOM    616  O   LYS A  40     -14.901 -25.809   7.160  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -15.184 -24.653   4.487  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -15.580 -23.877   3.243  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -17.075 -23.963   2.985  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -17.423 -25.164   2.118  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -17.617 -26.397   2.930  1.00  0.00           N  
ATOM    622  H   LYS A  40     -13.565 -23.319   6.240  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -16.452 -23.379   5.651  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.117 -24.816   4.459  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -15.687 -25.609   4.465  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -15.308 -22.841   3.373  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -15.053 -24.286   2.392  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -17.590 -24.055   3.930  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -17.398 -23.062   2.483  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -18.334 -24.951   1.580  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -16.620 -25.328   1.415  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -16.704 -26.869   3.086  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -18.255 -27.053   2.436  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -18.033 -26.156   3.852  1.00  0.00           H  
ATOM    635  N   THR A  41     -16.915 -24.885   7.554  1.00  0.00           N  
ATOM    636  CA  THR A  41     -17.247 -25.805   8.634  1.00  0.00           C  
ATOM    637  C   THR A  41     -17.260 -27.248   8.143  1.00  0.00           C  
ATOM    638  O   THR A  41     -17.566 -27.516   6.980  1.00  0.00           O  
ATOM    639  CB  THR A  41     -18.617 -25.473   9.254  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -18.820 -26.251  10.439  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -19.739 -25.746   8.264  1.00  0.00           C  
ATOM    642  H   THR A  41     -17.558 -24.190   7.303  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.494 -25.704   9.402  1.00  0.00           H  
ATOM    644  HB  THR A  41     -18.633 -24.424   9.514  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -19.693 -26.069  10.796  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -20.151 -26.727   8.448  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -19.349 -25.703   7.257  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -20.513 -25.002   8.382  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1       4.617  -1.594  -2.909  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.025  -2.822  -2.237  1.00  0.00           C  
ATOM      3  C   SER A   1       3.949  -3.896  -2.366  1.00  0.00           C  
ATOM      4  O   SER A   1       4.239  -5.090  -2.304  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.314  -2.548  -0.759  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.292  -3.747  -0.005  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.331  -0.826  -2.370  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.928  -3.175  -2.712  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.289  -2.095  -0.664  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.565  -1.876  -0.368  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.912  -3.575   0.860  1.00  0.00           H  
ATOM     12  N   GLU A   2       2.706  -3.460  -2.545  1.00  0.00           N  
ATOM     13  CA  GLU A   2       1.586  -4.383  -2.681  1.00  0.00           C  
ATOM     14  C   GLU A   2       0.514  -3.806  -3.602  1.00  0.00           C  
ATOM     15  O   GLU A   2       0.156  -2.633  -3.497  1.00  0.00           O  
ATOM     16  CB  GLU A   2       0.982  -4.694  -1.310  1.00  0.00           C  
ATOM     17  CG  GLU A   2       1.707  -5.800  -0.562  1.00  0.00           C  
ATOM     18  CD  GLU A   2       1.159  -6.016   0.835  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -0.070  -6.184   0.972  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       1.961  -6.017   1.793  1.00  0.00           O  
ATOM     21  H   GLU A   2       2.538  -2.495  -2.585  1.00  0.00           H  
ATOM     22  HA  GLU A   2       1.961  -5.298  -3.114  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       1.011  -3.799  -0.706  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -0.047  -4.994  -1.443  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       1.606  -6.720  -1.118  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       2.753  -5.540  -0.487  1.00  0.00           H  
ATOM     27  N   ASP A   3       0.007  -4.639  -4.504  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.024  -4.213  -5.444  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.219  -5.160  -5.405  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.167  -6.266  -5.945  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.455  -4.148  -6.862  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -1.343  -3.360  -7.806  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -1.835  -2.286  -7.400  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -1.546  -3.818  -8.950  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.333  -5.563  -4.539  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.352  -3.228  -5.151  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.516  -3.675  -6.833  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.351  -5.151  -7.248  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.295  -4.720  -4.761  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.504  -5.528  -4.650  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.635  -4.729  -4.009  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.398  -3.707  -3.363  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.226  -6.788  -3.828  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.642  -6.458  -2.134  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.277  -3.829  -4.351  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.803  -5.817  -5.646  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.134  -7.368  -3.754  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.470  -7.375  -4.328  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.863  -5.202  -4.192  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.030  -4.533  -3.630  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.230  -4.911  -2.167  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.243  -6.086  -1.799  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.309  -4.877  -4.417  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.047  -4.790  -5.922  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.444  -3.946  -4.016  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.304  -4.613  -6.744  1.00  0.00           C  
ATOM     57  H   ILE A   5      -6.987  -6.020  -4.715  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.867  -3.467  -3.697  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.598  -5.886  -4.166  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.400  -3.951  -6.121  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.561  -5.699  -6.248  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.380  -4.344  -4.378  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.480  -3.865  -2.940  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.277  -2.970  -4.446  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -11.040  -5.343  -6.439  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.699  -3.620  -6.590  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.073  -4.751  -7.790  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.391  -3.892  -1.309  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.595  -4.092   0.129  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.959  -4.700   0.441  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.682  -5.125  -0.460  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.497  -2.676   0.702  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.874  -1.783  -0.429  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.387  -2.466  -1.677  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.820  -4.711   0.557  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.181  -2.573   1.532  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.487  -2.488   1.033  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.946  -1.664  -0.462  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.391  -0.824  -0.315  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.062  -2.278  -2.499  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.388  -2.135  -1.923  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.305  -4.737   1.723  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.582  -5.291   2.156  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.713  -4.293   1.926  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.738  -3.220   2.528  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.520  -5.676   3.635  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.528  -6.741   4.030  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.442  -7.071   5.511  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.742  -5.853   6.371  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.498  -5.198   6.859  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.686  -4.382   2.396  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.776  -6.177   1.570  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.530  -6.047   3.857  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.707  -4.795   4.233  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.523  -6.382   3.810  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.333  -7.638   3.459  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.157  -7.846   5.741  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.444  -7.421   5.735  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.306  -5.144   5.784  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.332  -6.165   7.220  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.523  -4.180   6.649  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -10.667  -5.617   6.394  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.406  -5.326   7.887  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.648  -4.656   1.055  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.783  -3.792   0.748  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.318  -2.495   0.094  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.317  -1.437   0.723  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.573  -3.482   2.021  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.892  -4.700   2.834  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.264  -5.926   2.361  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.868  -4.808   4.261  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.474  -6.790   3.409  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.236  -6.129   4.585  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.569  -3.919   5.297  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.314  -6.578   5.901  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.647  -4.366   6.602  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.017  -5.686   6.895  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.573  -5.525   0.607  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.423  -4.321   0.058  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.997  -2.810   2.640  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.505  -3.007   1.750  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.376  -6.166   1.315  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.747  -7.728   3.327  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.282  -2.898   5.091  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.597  -7.592   6.142  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.421  -3.693   7.416  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.065  -5.992   7.928  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.925  -2.584  -1.171  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.460  -1.417  -1.912  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.258  -1.236  -3.199  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.280  -0.152  -3.780  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.971  -1.555  -2.238  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.215  -0.238  -2.195  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.552   0.638  -3.389  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.378   1.521  -3.783  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.510   2.031  -5.176  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.948  -3.456  -1.619  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.604  -0.549  -1.288  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.519  -2.229  -1.525  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.869  -1.972  -3.230  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.478   0.289  -1.290  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -10.153  -0.443  -2.199  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.810   0.007  -4.227  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.395   1.266  -3.137  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -10.332   2.360  -3.105  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.469   0.944  -3.704  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.719   1.689  -5.758  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -10.503   3.071  -5.178  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -11.403   1.701  -5.594  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.914  -2.305  -3.639  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.706  -2.242  -4.853  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.981  -2.826  -6.049  1.00  0.00           C  
ATOM    153  O   GLY A  10     -14.055  -2.215  -6.583  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.860  -3.144  -3.134  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.624  -2.789  -4.700  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.944  -1.209  -5.061  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.400  -4.015  -6.471  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.783  -4.683  -7.610  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.820  -4.994  -8.686  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.151  -6.155  -8.928  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.097  -5.975  -7.160  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.074  -6.964  -5.983  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.143  -4.453  -6.005  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.041  -4.018  -8.025  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -13.904  -6.592  -8.026  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.159  -5.728  -6.685  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.329  -3.948  -9.329  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.327  -4.108 -10.380  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.672  -4.450 -11.713  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.345  -4.842 -12.665  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.174  -2.832 -10.549  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.066  -2.619  -9.335  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.278  -1.625 -10.780  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.026  -3.047  -9.092  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -17.985  -4.916 -10.095  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.806  -2.957 -11.415  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.855  -1.925  -9.587  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.498  -3.563  -9.035  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -18.479  -2.217  -8.523  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.027  -1.175  -9.831  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.373  -1.940 -11.280  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.796  -0.904 -11.395  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.353  -4.299 -11.773  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.605  -4.592 -12.991  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.265  -5.243 -12.663  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.390  -5.355 -13.522  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.379  -3.311 -13.796  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -13.160  -2.540 -13.327  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -12.049  -2.761 -13.809  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -13.363  -1.631 -12.381  1.00  0.00           N  
ATOM    191  H   ASN A  13     -14.870  -3.983 -10.981  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.191  -5.280 -13.582  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.240  -3.567 -14.837  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -15.245  -2.674 -13.699  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -14.276  -1.510 -12.043  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -12.593  -1.118 -12.059  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.111  -5.671 -11.414  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.877  -6.310 -10.972  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.156  -7.323  -9.865  1.00  0.00           C  
ATOM    200  O   ARG A  14     -11.790  -7.111  -8.708  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.882  -5.259 -10.476  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.240  -4.454 -11.594  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.750  -4.262 -11.357  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.232  -3.086 -12.051  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -6.942  -2.883 -12.290  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -6.042  -3.773 -11.895  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -6.548  -1.787 -12.928  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.844  -5.553 -10.774  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.450  -6.827 -11.817  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.398  -4.573  -9.820  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.099  -5.754  -9.923  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.380  -4.977 -12.528  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.715  -3.486 -11.647  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.580  -4.147 -10.297  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.227  -5.137 -11.712  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.879  -2.415 -12.352  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -6.336  -4.600 -11.415  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -5.071  -3.619 -12.078  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.223  -1.114 -13.227  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -5.577  -1.636 -13.107  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.806  -8.424 -10.228  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.135  -9.470  -9.266  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.885 -10.247  -8.861  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.605 -10.416  -7.675  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.174 -10.425  -9.854  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.518  -9.795 -10.057  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.692  -8.573 -10.672  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.757 -10.226  -9.724  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.979  -8.279 -10.707  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.648  -9.267 -10.138  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.071  -8.535 -11.165  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.549  -8.997  -8.389  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.827 -10.779 -10.813  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.298 -11.266  -9.188  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.978  -8.006 -11.028  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.001 -11.154  -9.224  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.412  -7.385 -11.128  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.139 -10.718  -9.856  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.929 -11.472  -9.582  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.716 -10.580  -9.413  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.695 -10.778 -10.072  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.412 -10.553 -10.782  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.072 -12.045  -8.677  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.750 -12.153 -10.402  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.827  -9.595  -8.529  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.730  -8.668  -8.275  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.696  -8.255  -6.807  1.00  0.00           C  
ATOM    248  O   ASP A  17      -6.988  -7.321  -6.430  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.864  -7.430  -9.163  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.409  -7.687 -10.587  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.206  -7.501 -10.868  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.255  -8.075 -11.419  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.666  -9.489  -8.034  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.806  -9.173  -8.515  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.899  -7.122  -9.187  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.264  -6.632  -8.751  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.467  -8.956  -5.982  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.527  -8.661  -4.556  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.289  -9.192  -3.838  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.612 -10.095  -4.330  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.788  -9.272  -3.941  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.302  -8.991  -4.914  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.009  -9.689  -6.342  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.564  -7.589  -4.439  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.652 -10.340  -3.847  1.00  0.00           H  
ATOM    266  HB3 CYS A  18      -9.943  -8.848  -2.960  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.999  -8.624  -2.672  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.844  -9.038  -1.886  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.942 -10.514  -1.511  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.033 -11.079  -1.458  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.729  -8.185  -0.621  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.238  -6.458  -0.930  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.577  -7.908  -2.332  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.961  -8.891  -2.490  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.686  -8.168  -0.120  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.992  -8.625   0.035  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.793 -11.130  -1.250  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.750 -12.540  -0.880  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.703 -12.828   0.277  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.508 -12.345   1.391  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.326 -12.946  -0.495  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.192 -14.411  -0.117  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.797 -14.765   0.360  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.230 -13.992   1.161  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.272 -15.815  -0.067  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.955 -10.625  -1.309  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.059 -13.117  -1.738  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.670 -12.749  -1.330  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.010 -12.348   0.347  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.893 -14.631   0.674  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.425 -15.016  -0.981  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.736 -13.619   0.002  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.705 -13.957   1.028  1.00  0.00           C  
ATOM    294  C   GLY A  21      -9.011 -13.206   0.862  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.834 -13.169   1.778  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.841 -13.975  -0.906  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.903 -15.018   0.984  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.286 -13.719   1.995  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.202 -12.605  -0.307  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.417 -11.850  -0.589  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.150 -12.428  -1.795  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.528 -12.954  -2.717  1.00  0.00           O  
ATOM    303  CB  LEU A  22     -10.080 -10.379  -0.839  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.493  -9.613   0.347  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.414  -8.127   0.037  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.322  -9.855   1.601  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.510 -12.671  -0.997  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.060 -11.921   0.276  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.365 -10.336  -1.646  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.990  -9.878  -1.139  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.489  -9.968   0.535  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -9.302  -7.987  -1.027  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.565  -7.697   0.548  1.00  0.00           H  
ATOM    314 HD13 LEU A  22     -10.319  -7.641   0.372  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.120 -10.846   1.980  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -11.371  -9.768   1.360  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.062  -9.122   2.351  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.476 -12.324  -1.782  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.292 -12.835  -2.876  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.399 -11.848  -3.237  1.00  0.00           C  
ATOM    321  O   GLU A  23     -15.246 -11.516  -2.407  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.903 -14.186  -2.498  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.514 -14.210  -1.107  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.652 -15.205  -0.987  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.583 -16.267  -1.641  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.612 -14.922  -0.241  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.914 -11.893  -1.018  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.651 -12.968  -3.735  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.674 -14.432  -3.213  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -13.131 -14.941  -2.542  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.747 -14.477  -0.396  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.891 -13.225  -0.876  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.384 -11.381  -4.481  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.385 -10.431  -4.953  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.789 -11.016  -4.834  1.00  0.00           C  
ATOM    336  O   CYS A  24     -17.132 -11.977  -5.522  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.103 -10.043  -6.406  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -15.911  -8.497  -6.932  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.683 -11.682  -5.097  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.322  -9.548  -4.335  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.038  -9.917  -6.537  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.450 -10.833  -7.055  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.596 -10.428  -3.958  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.963 -10.890  -3.749  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.967  -9.905  -4.337  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.723  -8.698  -4.368  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.235 -11.084  -2.256  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.570 -11.704  -1.971  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.620 -11.124  -1.319  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.996 -13.023  -2.328  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.673 -12.003  -1.248  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.316 -13.175  -1.861  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.392 -14.090  -2.998  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.039 -14.351  -2.043  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.111 -15.257  -3.177  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.423 -15.380  -2.702  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.264  -9.665  -3.439  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.072 -11.840  -4.252  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.474 -11.726  -1.838  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.201 -10.123  -1.764  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.609 -10.121  -0.920  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.540 -11.820  -0.829  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.381 -14.015  -3.372  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.052 -14.461  -1.683  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.660 -16.092  -3.693  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.946 -16.309  -2.864  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.097 -10.425  -4.803  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.140  -9.591  -5.389  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.260  -9.336  -4.386  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.583 -10.199  -3.569  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.707 -10.255  -6.645  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.960  -9.582  -7.176  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.029  -9.647  -8.693  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.425  -9.322  -9.202  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -25.518  -9.447 -10.683  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.234 -11.395  -4.750  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.695  -8.646  -5.661  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.955 -10.232  -7.421  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.945 -11.284  -6.418  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.827 -10.079  -6.766  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.959  -8.546  -6.869  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.332  -8.935  -9.107  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.762 -10.644  -9.014  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -26.128 -10.002  -8.747  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.670  -8.309  -8.919  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -25.698 -10.436 -10.947  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -24.628  -9.138 -11.124  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -26.294  -8.856 -11.043  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.851  -8.147  -4.455  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.936  -7.780  -3.553  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.983  -6.938  -4.276  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.655  -6.155  -5.168  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.389  -7.009  -2.350  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.959  -7.904  -1.198  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.927  -7.141   0.117  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -25.248  -7.061   0.736  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -25.447  -6.694   1.997  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -24.418  -6.374   2.769  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -26.679  -6.645   2.487  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.549  -7.502  -5.127  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.401  -8.690  -3.205  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.533  -6.431  -2.666  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.153  -6.338  -1.990  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.658  -8.722  -1.110  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.972  -8.291  -1.404  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -23.253  -7.645   0.794  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -23.566  -6.141  -0.071  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -26.022  -7.292   0.183  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -23.489  -6.409   2.401  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -24.571  -6.097   3.718  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -27.458  -6.885   1.908  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -26.829  -6.369   3.436  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.242  -7.105  -3.886  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.337  -6.362  -4.498  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.491  -4.989  -3.850  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.973  -4.046  -4.478  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.645  -7.146  -4.376  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.734  -6.663  -5.319  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -30.357  -6.898  -6.773  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -31.533  -7.054  -7.625  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -31.472  -7.406  -8.905  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -30.298  -7.638  -9.477  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -32.586  -7.528  -9.615  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.440  -7.744  -3.170  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.103  -6.229  -5.544  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.449  -8.186  -4.591  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -30.009  -7.058  -3.364  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.647  -7.199  -5.104  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.890  -5.606  -5.163  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -29.781  -6.054  -7.123  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -29.757  -7.794  -6.835  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -32.410  -6.888  -7.223  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -29.457  -7.548  -8.944  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -30.255  -7.904 -10.440  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -33.473  -7.355  -9.187  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -32.539  -7.793 -10.577  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.081  -4.886  -2.590  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.176  -3.629  -1.856  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.934  -2.773  -2.083  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.993  -1.545  -2.015  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.357  -3.900  -0.362  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.796  -4.183   0.036  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.564  -2.898   0.301  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.578  -3.071   1.338  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -32.764  -3.629   1.120  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -33.082  -4.068  -0.090  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.634  -3.751   2.115  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.706  -5.673  -2.143  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.039  -3.095  -2.224  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -27.755  -4.754  -0.087  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.016  -3.037   0.191  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.282  -4.721  -0.764  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -29.799  -4.786   0.932  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -29.867  -2.136   0.617  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.046  -2.588  -0.614  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.364  -2.754   2.240  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.428  -3.978  -0.841  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -33.975  -4.489  -0.251  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -33.397  -3.422   3.029  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -34.525  -4.171   1.950  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.809  -3.429  -2.351  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.552  -2.728  -2.582  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.798  -3.339  -3.760  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.949  -4.523  -4.061  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.680  -2.771  -1.326  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.600  -1.859  -1.423  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.825  -4.408  -2.391  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.784  -1.699  -2.814  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.279  -2.511  -0.466  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.283  -3.768  -1.201  1.00  0.00           H  
ATOM    471  HG  SER A  30     -21.861  -2.180  -0.901  1.00  0.00           H  
ATOM    472  N   PHE A  31     -22.985  -2.522  -4.422  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.207  -2.981  -5.567  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.225  -4.073  -5.155  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.901  -4.218  -3.977  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.451  -1.810  -6.198  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.683  -0.987  -5.204  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.472  -1.435  -4.702  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.172   0.235  -4.772  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.763  -0.680  -3.787  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.467   0.995  -3.858  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.262   0.537  -3.364  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.907  -1.588  -4.134  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.895  -3.387  -6.292  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.749  -2.194  -6.923  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.156  -1.161  -6.695  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.081  -2.387  -5.032  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.115   0.595  -5.157  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.820  -1.041  -3.403  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.859   1.946  -3.529  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.709   1.129  -2.650  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.755  -4.839  -6.135  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.811  -5.919  -5.873  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.562  -5.392  -5.172  1.00  0.00           C  
ATOM    495  O   GLU A  32     -17.964  -4.406  -5.603  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.421  -6.613  -7.180  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.607  -6.948  -8.069  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.295  -8.043  -9.070  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -20.318  -9.228  -8.679  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.028  -7.714 -10.245  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.051  -4.675  -7.054  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.296  -6.635  -5.227  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.755  -5.967  -7.732  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.904  -7.532  -6.945  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.427  -7.274  -7.446  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.899  -6.059  -8.609  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.174  -6.057  -4.089  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.997  -5.657  -3.327  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.186  -6.872  -2.890  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.724  -7.970  -2.741  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.385  -4.837  -2.082  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -18.237  -3.640  -2.476  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.115  -5.713  -1.075  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.691  -6.835  -3.795  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.382  -5.037  -3.964  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.480  -4.471  -1.621  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.111  -3.440  -3.530  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -19.275  -3.853  -2.269  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.926  -2.775  -1.907  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.786  -5.104  -0.487  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.680  -6.469  -1.599  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -17.396  -6.188  -0.423  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.889  -6.668  -2.684  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.003  -7.746  -2.262  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.175  -8.042  -0.775  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.677  -7.307   0.077  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.547  -7.381  -2.556  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.148  -7.281  -4.331  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.519  -5.770  -2.818  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.264  -8.629  -2.825  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.329  -6.418  -2.117  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.901  -8.126  -2.115  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.883  -9.125  -0.471  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.120  -9.520   0.912  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.156 -10.620   1.342  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.651 -11.391   0.527  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.566 -10.012   1.116  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.547  -8.858   0.975  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.894 -11.124   0.131  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.255  -9.672  -1.195  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -14.965  -8.653   1.538  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.652 -10.408   2.117  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -18.309  -9.119   0.256  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.006  -8.657   1.932  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.021  -7.977   0.637  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.126 -11.882   0.176  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.848 -11.560   0.387  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.940 -10.718  -0.869  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.893 -10.696   2.656  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.988 -11.699   3.225  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.569 -13.107   3.160  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.706 -13.341   3.570  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.833 -11.251   4.681  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.075 -10.481   4.974  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.460  -9.809   3.685  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.024 -11.685   2.738  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.745 -12.118   5.319  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.953 -10.633   4.779  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.856 -11.153   5.295  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.876  -9.743   5.737  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.534  -9.752   3.596  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.021  -8.823   3.628  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.781 -14.044   2.643  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -13.216 -15.431   2.526  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.726 -15.956   3.864  1.00  0.00           C  
ATOM    566  O   LYS A  37     -13.214 -15.591   4.922  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -12.064 -16.307   2.027  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.464 -15.834   0.715  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.416 -16.806   0.199  1.00  0.00           C  
ATOM    570  CE  LYS A  37      -9.369 -17.110   1.260  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -8.061 -17.486   0.656  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.884 -13.796   2.333  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -14.021 -15.466   1.808  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -11.284 -16.314   2.774  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -12.429 -17.315   1.890  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.251 -15.748  -0.020  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.003 -14.869   0.867  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.901 -17.727  -0.087  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.928 -16.371  -0.662  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.233 -16.234   1.875  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.722 -17.928   1.870  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.074 -17.305  -0.368  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -7.870 -18.496   0.816  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -7.295 -16.929   1.086  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.738 -16.816   3.809  1.00  0.00           N  
ATOM    586  CA  THR A  38     -15.318 -17.392   5.016  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.486 -18.566   5.519  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.707 -19.168   4.780  1.00  0.00           O  
ATOM    589  CB  THR A  38     -16.763 -17.867   4.775  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.924 -18.270   3.410  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -17.757 -16.764   5.104  1.00  0.00           C  
ATOM    592  H   THR A  38     -15.104 -17.068   2.936  1.00  0.00           H  
ATOM    593  HA  THR A  38     -15.336 -16.624   5.776  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.960 -18.713   5.417  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.166 -17.508   2.878  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -18.753 -17.179   5.149  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -17.719 -16.004   4.338  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.506 -16.326   6.059  1.00  0.00           H  
ATOM    599  N   PRO A  39     -14.654 -18.903   6.807  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.927 -20.009   7.437  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.382 -21.370   6.921  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.461 -21.850   7.271  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -14.270 -19.859   8.921  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -15.578 -19.147   8.938  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -15.565 -18.229   7.747  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.860 -19.912   7.300  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -14.345 -20.836   9.377  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -13.501 -19.283   9.415  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -16.385 -19.859   8.854  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -15.673 -18.575   9.849  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -16.557 -18.142   7.327  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -15.184 -17.257   8.023  1.00  0.00           H  
ATOM    613  N   LYS A  40     -13.554 -21.988   6.086  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -13.870 -23.295   5.521  1.00  0.00           C  
ATOM    615  C   LYS A  40     -12.986 -24.378   6.131  1.00  0.00           C  
ATOM    616  O   LYS A  40     -11.762 -24.345   5.997  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -13.694 -23.273   4.001  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -14.508 -24.333   3.279  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -15.985 -23.981   3.255  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -16.334 -23.120   2.051  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -16.139 -21.670   2.330  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.708 -21.554   5.843  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -14.901 -23.516   5.753  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -13.993 -22.304   3.630  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -12.650 -23.431   3.770  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -14.152 -24.417   2.263  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -14.380 -25.279   3.787  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -16.563 -24.892   3.211  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -16.232 -23.439   4.158  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -15.701 -23.407   1.225  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -17.367 -23.292   1.789  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -17.031 -21.155   2.186  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -15.418 -21.277   1.692  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -15.828 -21.534   3.313  1.00  0.00           H  
ATOM    635  N   THR A  41     -13.613 -25.341   6.800  1.00  0.00           N  
ATOM    636  CA  THR A  41     -12.884 -26.434   7.429  1.00  0.00           C  
ATOM    637  C   THR A  41     -12.833 -27.657   6.520  1.00  0.00           C  
ATOM    638  O   THR A  41     -11.770 -28.240   6.306  1.00  0.00           O  
ATOM    639  CB  THR A  41     -13.521 -26.834   8.773  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -14.918 -27.091   8.596  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -13.329 -25.738   9.810  1.00  0.00           C  
ATOM    642  H   THR A  41     -14.590 -25.313   6.872  1.00  0.00           H  
ATOM    643  HA  THR A  41     -11.875 -26.097   7.619  1.00  0.00           H  
ATOM    644  HB  THR A  41     -13.039 -27.734   9.129  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -15.080 -28.036   8.653  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -13.279 -26.179  10.795  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -14.162 -25.051   9.766  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -12.412 -25.206   9.607  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1      -2.217   1.243  -9.974  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.390   1.906  -8.973  1.00  0.00           C  
ATOM      3  C   SER A   1      -1.265   1.048  -7.717  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.214   1.015  -7.078  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.981   3.271  -8.614  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.347   3.817  -7.471  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.768   1.787 -10.576  1.00  0.00           H  
ATOM      8  HA  SER A   1      -0.407   2.049  -9.396  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.846   3.948  -9.444  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -3.036   3.160  -8.408  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.814   4.572  -7.730  1.00  0.00           H  
ATOM     12  N   GLU A   2      -2.346   0.355  -7.372  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.358  -0.503  -6.192  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.862  -1.905  -6.534  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.705  -2.251  -7.706  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -3.768  -0.578  -5.603  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.256   0.738  -5.021  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -3.375   1.239  -3.894  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -3.055   0.438  -2.990  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -3.004   2.431  -3.915  1.00  0.00           O  
ATOM     21  H   GLU A   2      -3.154   0.423  -7.922  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -1.695  -0.068  -5.460  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -4.454  -0.881  -6.381  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -3.777  -1.320  -4.819  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -4.269   1.480  -5.805  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -5.257   0.599  -4.641  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.616  -2.707  -5.504  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.138  -4.071  -5.694  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.282  -5.071  -5.557  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.185  -6.209  -6.020  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.037  -4.394  -4.683  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -0.589  -4.698  -3.304  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      -1.418  -3.906  -2.809  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -0.191  -5.728  -2.719  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.761  -2.373  -4.594  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.731  -4.144  -6.691  1.00  0.00           H  
ATOM     37  HB2 ASP A   3       0.517  -5.256  -5.027  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.631  -3.549  -4.606  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.364  -4.641  -4.917  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.526  -5.498  -4.716  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.666  -4.724  -4.061  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.449  -3.676  -3.452  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.153  -6.706  -3.854  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.650  -6.280  -2.156  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.382  -3.724  -4.570  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.853  -5.846  -5.684  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -5.004  -7.368  -3.788  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.331  -7.230  -4.319  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.880  -5.248  -4.190  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.054  -4.608  -3.609  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.245  -5.026  -2.155  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.299  -6.212  -1.826  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.330  -4.946  -4.401  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.127  -4.651  -5.889  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.515  -4.163  -3.857  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.389  -4.788  -6.710  1.00  0.00           C  
ATOM     57  H   ILE A   5      -6.989  -6.086  -4.687  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.903  -3.539  -3.648  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.537  -5.998  -4.276  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.766  -3.641  -6.003  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.394  -5.337  -6.287  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.433  -4.658  -4.137  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.449  -4.112  -2.781  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.505  -3.164  -4.267  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.786  -5.787  -6.595  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -11.121  -4.070  -6.370  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.164  -4.609  -7.751  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.354  -4.031  -1.262  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.544  -4.271   0.171  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.925  -4.836   0.486  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.675  -5.210  -0.416  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.381  -2.880   0.789  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.741  -1.936  -0.306  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.299  -2.595  -1.584  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.787  -4.933   0.567  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.048  -2.778   1.634  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.360  -2.742   1.110  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.808  -1.774  -0.317  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.219  -1.000  -0.169  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.979  -2.354  -2.387  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.293  -2.295  -1.835  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.256  -4.895   1.772  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.547  -5.412   2.207  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.650  -4.383   1.980  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.649  -3.313   2.589  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.493  -5.799   3.687  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.638  -6.696   4.124  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.615  -6.939   5.624  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.819  -5.647   6.400  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.297  -5.903   7.787  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.615  -4.581   2.445  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.767  -6.292   1.622  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.564  -6.316   3.878  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.522  -4.898   4.283  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.573  -6.226   3.860  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.554  -7.645   3.614  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.406  -7.628   5.880  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.660  -7.366   5.896  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.880  -5.117   6.445  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.549  -5.042   5.882  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -13.588  -5.011   8.235  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -12.537  -6.331   8.353  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -14.110  -6.551   7.771  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.590  -4.715   1.102  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.700  -3.819   0.796  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.199  -2.532   0.152  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.182  -1.475   0.783  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.486  -3.495   2.068  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.847  -4.709   2.869  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.131  -5.955   2.386  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.965  -4.792   4.293  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.419  -6.807   3.424  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.323  -6.119   4.605  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.801  -3.877   5.336  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.520  -6.548   5.914  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.998  -4.304   6.635  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.353  -5.630   6.915  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.537  -5.582   0.649  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.352  -4.326   0.100  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.893  -2.847   2.695  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.401  -2.989   1.797  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.129  -6.216   1.338  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.653  -7.755   3.334  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.528  -2.850   5.140  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.793  -7.567   6.147  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.876  -3.610   7.454  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.496  -5.920   7.945  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.791  -2.626  -1.109  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.290  -1.469  -1.841  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.053  -1.279  -3.148  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.053  -0.194  -3.727  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.796  -1.629  -2.130  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.016  -0.329  -2.038  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.371   0.615  -3.174  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.192   1.499  -3.554  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.229   2.808  -2.845  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.828  -3.497  -1.560  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.437  -0.596  -1.223  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.377  -2.327  -1.419  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.675  -2.028  -3.127  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.244   0.153  -1.099  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -9.959  -0.550  -2.083  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.663   0.034  -4.037  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.195   1.243  -2.865  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.278   0.986  -3.298  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.220   1.675  -4.619  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -11.214   3.090  -2.667  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.768   3.540  -3.422  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -9.731   2.735  -1.935  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.706  -2.343  -3.607  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.465  -2.272  -4.841  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.827  -3.069  -5.962  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.745  -2.726  -6.439  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.671  -3.183  -3.103  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.459  -2.655  -4.663  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.538  -1.238  -5.147  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.496  -4.137  -6.382  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.988  -4.987  -7.452  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.009  -5.113  -8.578  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.278  -6.211  -9.067  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.638  -6.374  -6.907  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.046  -7.255  -6.159  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.354  -4.360  -5.962  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.093  -4.528  -7.843  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.261  -6.984  -7.714  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.874  -6.273  -6.151  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.575  -3.982  -8.986  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.565  -3.965 -10.056  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.962  -4.446 -11.371  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.674  -4.927 -12.252  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.149  -2.554 -10.258  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.956  -2.130  -9.040  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.039  -1.555 -10.547  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.319  -3.138  -8.558  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.371  -4.628  -9.776  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.812  -2.579 -11.110  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -18.283  -1.874  -8.235  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.562  -1.272  -9.291  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.593  -2.945  -8.730  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.268  -1.645  -9.795  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.618  -1.756 -11.521  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -17.442  -0.552 -10.529  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.646  -4.315 -11.495  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.946  -4.737 -12.703  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.581  -5.326 -12.363  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.706  -5.429 -13.224  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.780  -3.555 -13.661  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.052  -3.249 -14.428  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.880  -4.131 -14.655  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.212  -1.994 -14.832  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.132  -3.924 -10.758  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.544  -5.496 -13.184  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.504  -2.677 -13.095  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.998  -3.781 -14.370  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.510  -1.345 -14.615  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.025  -1.768 -15.329  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.406  -5.711 -11.104  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.147  -6.290 -10.649  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.396  -7.426  -9.662  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.129  -7.293  -8.467  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.273  -5.216  -9.999  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.204  -3.923 -10.794  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.823  -3.291 -10.711  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.488  -2.546 -11.921  1.00  0.00           N  
ATOM    205  CZ  ARG A  14     -10.094  -1.420 -12.283  1.00  0.00           C  
ATOM    206  NH1 ARG A  14     -11.060  -0.912 -11.530  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -9.733  -0.799 -13.399  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.140  -5.603 -10.464  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.633  -6.685 -11.513  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.670  -4.990  -9.020  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.270  -5.601  -9.891  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.428  -4.135 -11.829  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.932  -3.229 -10.400  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.800  -2.617  -9.867  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.092  -4.073 -10.567  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -8.777  -2.903 -12.492  1.00  0.00           H  
ATOM    217 HH11 ARG A  14     -11.334  -1.377 -10.688  1.00  0.00           H  
ATOM    218 HH12 ARG A  14     -11.514  -0.064 -11.803  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -9.005  -1.179 -13.968  1.00  0.00           H  
ATOM    220 HH22 ARG A  14     -10.190   0.047 -13.670  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.909  -8.542 -10.169  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.194  -9.702  -9.331  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.905 -10.411  -8.928  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.674 -10.678  -7.750  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.116 -10.675 -10.067  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.502 -10.147 -10.273  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.765  -8.842 -10.634  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.706 -10.756 -10.168  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.070  -8.671 -10.740  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.665  -9.818 -10.463  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.100  -8.587 -11.129  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.692  -9.353  -8.440  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.697 -10.892 -11.039  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.190 -11.591  -9.499  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.094  -8.145 -10.787  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.882 -11.789  -9.901  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.568  -7.751 -11.009  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.067 -10.714  -9.916  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.813 -11.390  -9.643  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.675 -10.421  -9.391  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.610 -10.532  -9.999  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.304 -10.477 -10.837  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.936 -12.018  -8.774  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.560 -12.011 -10.491  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.900  -9.467  -8.495  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.885  -8.473  -8.164  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.859  -8.202  -6.663  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.194  -7.274  -6.201  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.146  -7.173  -8.926  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.776  -7.277 -10.393  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.502  -7.965 -11.141  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -6.761  -6.669 -10.792  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.769  -9.431  -8.044  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.925  -8.868  -8.463  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.196  -6.927  -8.856  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.564  -6.380  -8.481  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.587  -9.016  -5.907  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.650  -8.863  -4.459  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.386  -9.408  -3.799  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.826 -10.413  -4.240  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.880  -9.583  -3.902  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.418  -9.241  -4.815  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.096  -9.738  -6.334  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.730  -7.810  -4.239  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.709 -10.649  -3.935  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.031  -9.280  -2.876  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.942  -8.739  -2.741  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.745  -9.155  -2.020  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.824 -10.630  -1.639  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.894 -11.236  -1.685  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.559  -8.302  -0.764  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.321  -6.527  -1.099  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.431  -7.945  -2.437  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.897  -9.009  -2.672  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.433  -8.402  -0.137  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.693  -8.654  -0.224  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.684 -11.201  -1.263  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.625 -12.605  -0.874  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.552 -12.883   0.305  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.418 -12.282   1.370  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.190 -12.997  -0.512  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.062 -14.416   0.017  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.668 -14.724   0.527  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.907 -13.770   0.790  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.339 -15.921   0.664  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.863 -10.665  -1.247  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -4.947 -13.196  -1.718  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.572 -12.906  -1.393  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.825 -12.319   0.245  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.763 -14.549   0.827  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.299 -15.106  -0.780  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.495 -13.799   0.106  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.432 -14.140   1.160  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.763 -13.430   1.006  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.614 -13.490   1.894  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.555 -14.246  -0.765  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.601 -15.207   1.145  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.000 -13.868   2.112  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.943 -12.755  -0.124  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.180 -12.028  -0.391  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.906 -12.614  -1.598  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.325 -13.369  -2.377  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.882 -10.547  -0.630  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.212  -9.802   0.525  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.100  -8.318   0.209  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.985 -10.016   1.818  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.229 -12.744  -0.794  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.814 -12.124   0.477  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.234 -10.474  -1.490  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.819 -10.052  -0.845  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.212 -10.189   0.664  1.00  0.00           H  
ATOM    312 HD11 LEU A  22     -10.056  -7.948  -0.127  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.363  -8.170  -0.567  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.798  -7.783   1.098  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.014 -11.071   2.049  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.993  -9.646   1.700  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.498  -9.484   2.622  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.178 -12.259  -1.746  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.982 -12.749  -2.860  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.101 -11.767  -3.196  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.812 -11.290  -2.310  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.575 -14.119  -2.525  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.262 -14.171  -1.171  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.306 -15.267  -1.088  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.300 -16.161  -1.960  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.131 -15.231  -0.151  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.585 -11.653  -1.092  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.336 -12.846  -3.718  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.299 -14.380  -3.283  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.781 -14.852  -2.531  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.516 -14.348  -0.410  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.742 -13.221  -0.988  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.252 -11.469  -4.482  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.282 -10.544  -4.938  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.673 -11.140  -4.743  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.933 -12.277  -5.138  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.067 -10.193  -6.412  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.279  -9.009  -7.079  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.654 -11.881  -5.142  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.204  -9.643  -4.348  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.085  -9.760  -6.531  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.130 -11.096  -7.001  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.562 -10.366  -4.132  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.927 -10.817  -3.885  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.939  -9.797  -4.395  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.779  -8.593  -4.189  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.142 -11.064  -2.391  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.534 -11.507  -2.056  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.527 -10.744  -1.511  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.086 -12.814  -2.243  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.664 -11.499  -1.348  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.419 -12.772  -1.790  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.585 -14.016  -2.751  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.254 -13.886  -1.829  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.415 -15.120  -2.789  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.737 -15.049  -2.332  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.295  -9.469  -3.840  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.070 -11.745  -4.418  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.459 -11.832  -2.058  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.942 -10.150  -1.850  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.420  -9.703  -1.250  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.512 -11.177  -0.976  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.569 -14.090  -3.109  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.276 -13.847  -1.481  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -21.045 -16.058  -3.178  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.349 -15.937  -2.380  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.980 -10.284  -5.060  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.020  -9.414  -5.598  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.118  -9.176  -4.566  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.329  -9.994  -3.671  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.621 -10.027  -6.865  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.398 -11.307  -6.612  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.406 -12.206  -7.838  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -24.164 -11.569  -8.992  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -24.686 -12.588  -9.943  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.052 -11.253  -5.192  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.565  -8.468  -5.847  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.289  -9.308  -7.317  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.821 -10.247  -7.558  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.940 -11.840  -5.792  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.417 -11.054  -6.356  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -22.387 -12.387  -8.147  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.878 -13.144  -7.582  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.992 -11.003  -8.593  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.496 -10.904  -9.520  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -24.788 -12.174 -10.891  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -25.615 -12.931  -9.624  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -24.032 -13.395  -9.997  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.813  -8.051  -4.698  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.889  -7.706  -3.777  1.00  0.00           C  
ATOM    391  C   ARG A  27     -26.112  -7.198  -4.536  1.00  0.00           C  
ATOM    392  O   ARG A  27     -26.042  -6.925  -5.734  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.416  -6.645  -2.782  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.527  -7.198  -1.680  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.321  -8.039  -0.692  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -23.521  -8.419   0.470  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -23.836  -9.422   1.282  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -24.926 -10.142   1.059  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -23.058  -9.706   2.318  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.598  -7.439  -5.432  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.162  -8.599  -3.236  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.861  -5.888  -3.316  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.280  -6.189  -2.322  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -22.759  -7.814  -2.124  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -23.070  -6.374  -1.152  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -25.175  -7.468  -0.359  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.659  -8.934  -1.193  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -22.711  -7.899   0.652  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -25.513  -9.931   0.278  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -25.160 -10.898   1.671  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -22.235  -9.165   2.489  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -23.295 -10.461   2.929  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.231  -7.074  -3.829  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.469  -6.600  -4.436  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.791  -5.181  -3.977  1.00  0.00           C  
ATOM    416  O   ARG A  28     -29.490  -4.439  -4.667  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.626  -7.536  -4.081  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.930  -7.185  -4.779  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -32.069  -8.079  -4.315  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -33.341  -7.708  -4.930  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -34.512  -8.212  -4.557  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -34.572  -9.101  -3.575  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -35.626  -7.825  -5.165  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.224  -7.307  -2.877  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.334  -6.598  -5.507  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.356  -8.545  -4.358  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.792  -7.497  -3.015  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.180  -6.158  -4.559  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.800  -7.305  -5.845  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.837  -9.100  -4.578  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.160  -7.995  -3.243  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -33.319  -7.052  -5.657  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -33.734  -9.394  -3.115  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -35.455  -9.478  -3.295  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -35.584  -7.154  -5.905  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -36.507  -8.204  -4.883  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.276  -4.811  -2.809  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.510  -3.481  -2.258  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.300  -2.579  -2.483  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.423  -1.354  -2.510  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.821  -3.573  -0.763  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.270  -3.917  -0.462  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.152  -2.678  -0.480  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.114  -1.962   0.793  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.729  -2.384   1.892  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -32.425  -3.512   1.875  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -31.648  -1.676   3.012  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.726  -5.447  -2.306  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.361  -3.056  -2.768  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.194  -4.335  -0.323  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.595  -2.623  -0.302  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.628  -4.611  -1.209  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.326  -4.375   0.514  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.808  -2.019  -1.263  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -32.169  -2.980  -0.683  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -30.606  -1.125   0.828  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.486  -4.048   1.033  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -32.886  -3.829   2.704  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -31.125  -0.825   3.028  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -32.111  -1.995   3.838  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.132  -3.193  -2.643  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.899  -2.445  -2.861  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.124  -3.010  -4.048  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.472  -4.059  -4.589  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.027  -2.481  -1.604  1.00  0.00           C  
ATOM    466  OG  SER A  30     -23.054  -1.452  -1.630  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.099  -4.172  -2.611  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.166  -1.421  -3.075  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.651  -2.349  -0.733  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.524  -3.435  -1.546  1.00  0.00           H  
ATOM    471  HG  SER A  30     -22.544  -1.473  -0.817  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.071  -2.305  -4.448  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.246  -2.734  -5.571  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.274  -3.830  -5.145  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.967  -3.975  -3.962  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.471  -1.546  -6.145  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.721  -0.761  -5.107  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.488  -1.197  -4.648  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.248   0.411  -4.590  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.794  -0.477  -3.693  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.559   1.135  -3.635  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.331   0.689  -3.185  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.844  -1.476  -3.976  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.902  -3.126  -6.332  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.756  -1.907  -6.868  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.164  -0.876  -6.633  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.067  -2.110  -5.045  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.208   0.760  -4.940  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.835  -0.829  -3.344  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -20.981   2.047  -3.240  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.790   1.253  -2.440  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.796  -4.600  -6.117  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.861  -5.685  -5.842  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.618  -5.163  -5.127  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.075  -4.118  -5.485  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.459  -6.383  -7.143  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.638  -6.732  -8.036  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.485  -8.086  -8.702  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.949  -9.009  -8.054  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.901  -8.222  -9.871  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.079  -4.435  -7.041  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.358  -6.397  -5.201  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.795  -5.735  -7.695  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.936  -7.296  -6.900  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.536  -6.742  -7.437  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.727  -5.978  -8.804  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.173  -5.899  -4.113  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.995  -5.512  -3.347  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.198  -6.736  -2.909  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.762  -7.802  -2.664  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.379  -4.690  -2.102  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.888  -3.315  -2.506  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.420  -5.431  -1.276  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.649  -6.722  -3.875  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.372  -4.897  -3.980  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.496  -4.559  -1.495  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -17.050  -2.682  -2.759  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.541  -3.409  -3.361  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.432  -2.877  -1.683  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -19.393  -4.992  -1.444  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.438  -6.470  -1.570  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.168  -5.357  -0.228  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.883  -6.574  -2.811  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.007  -7.665  -2.402  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.209  -8.002  -0.927  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.722  -7.296  -0.045  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.544  -7.295  -2.655  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.042  -7.401  -4.403  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.491  -5.700  -3.019  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.257  -8.532  -2.994  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.376  -6.280  -2.327  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.909  -7.960  -2.089  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.932  -9.087  -0.668  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.199  -9.519   0.699  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.174 -10.549   1.159  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.605 -11.295   0.362  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.611 -10.121   0.832  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.669  -9.078   0.507  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.757 -11.339  -0.067  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.295  -9.610  -1.414  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.138  -8.653   1.341  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.751 -10.436   1.856  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.417  -8.588  -0.422  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.631  -9.558   0.412  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.708  -8.346   1.300  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -17.662 -11.869   0.189  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -16.804 -11.021  -1.098  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -15.907 -11.992   0.069  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.931 -10.595   2.478  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.974 -11.531   3.075  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.462 -12.974   3.016  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.642 -13.252   3.230  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.876 -11.058   4.528  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.170 -10.368   4.790  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.574  -9.736   3.487  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.004 -11.460   2.605  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.744 -11.912   5.178  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.040 -10.384   4.635  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.912 -11.086   5.104  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.034  -9.610   5.548  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.648  -9.749   3.378  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.199  -8.724   3.426  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.546 -13.892   2.724  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.881 -15.308   2.639  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.166 -15.884   4.022  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.512 -15.528   5.002  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.739 -16.084   1.977  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.465 -15.659   0.545  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.167 -16.253   0.026  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.267 -17.763  -0.130  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.020 -18.346  -0.696  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.620 -13.609   2.564  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.768 -15.403   2.032  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.838 -15.936   2.553  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.988 -17.136   1.977  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.278 -15.994  -0.082  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.399 -14.581   0.505  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.940 -15.817  -0.936  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.372 -16.024   0.723  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.452 -18.200   0.839  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.092 -17.989  -0.791  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.712 -19.157  -0.122  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -8.263 -17.633  -0.703  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.185 -18.668  -1.671  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.147 -16.778   4.095  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.519 -17.404   5.357  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.456 -18.398   5.812  1.00  0.00           C  
ATOM    588  O   THR A  38     -12.644 -18.880   5.023  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.872 -18.132   5.247  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.065 -18.607   3.910  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -17.017 -17.207   5.632  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.632 -17.022   3.279  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.612 -16.626   6.101  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.867 -18.975   5.923  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -16.453 -19.485   3.935  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -16.844 -16.814   6.622  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -17.945 -17.759   5.622  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.075 -16.392   4.925  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.460 -18.714   7.116  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.502 -19.654   7.705  1.00  0.00           C  
ATOM    601  C   PRO A  39     -12.750 -21.091   7.256  1.00  0.00           C  
ATOM    602  O   PRO A  39     -13.783 -21.681   7.570  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.748 -19.515   9.209  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.156 -19.041   9.321  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.399 -18.177   8.115  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.483 -19.378   7.478  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.613 -20.474   9.689  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.056 -18.798   9.626  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.828 -19.886   9.320  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -14.278 -18.464  10.226  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.420 -18.278   7.778  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -14.175 -17.145   8.339  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.794 -21.648   6.520  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.907 -23.016   6.028  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.912 -23.931   6.734  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.701 -23.821   6.536  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -11.670 -23.058   4.517  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.431 -24.168   3.813  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.676 -25.486   3.873  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -10.530 -25.518   2.873  1.00  0.00           C  
ATOM    621  NZ  LYS A  40      -9.448 -26.448   3.299  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.993 -21.126   6.302  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.907 -23.363   6.237  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -11.976 -22.114   4.090  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.615 -23.201   4.333  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.391 -24.294   4.291  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.575 -23.893   2.778  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.275 -25.616   4.867  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.360 -26.293   3.649  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -10.913 -25.839   1.916  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -10.123 -24.522   2.781  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40      -9.573 -27.374   2.844  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40      -9.472 -26.573   4.331  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40      -8.520 -26.063   3.029  1.00  0.00           H  
ATOM    635  N   THR A  41     -11.429 -24.837   7.559  1.00  0.00           N  
ATOM    636  CA  THR A  41     -10.586 -25.771   8.294  1.00  0.00           C  
ATOM    637  C   THR A  41     -10.727 -27.187   7.746  1.00  0.00           C  
ATOM    638  O   THR A  41     -10.140 -28.130   8.277  1.00  0.00           O  
ATOM    639  CB  THR A  41     -10.931 -25.777   9.795  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -12.349 -25.870   9.972  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -10.411 -24.520  10.475  1.00  0.00           C  
ATOM    642  H   THR A  41     -12.401 -24.875   7.675  1.00  0.00           H  
ATOM    643  HA  THR A  41      -9.560 -25.453   8.183  1.00  0.00           H  
ATOM    644  HB  THR A  41     -10.462 -26.636  10.254  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -12.701 -26.547   9.389  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -9.406 -24.317  10.137  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -10.408 -24.664  11.546  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -11.050 -23.685  10.226  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   SER A   1       0.823   1.778  -7.422  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.351   2.071  -6.073  1.00  0.00           C  
ATOM      3  C   SER A   1      -0.679   1.040  -5.622  1.00  0.00           C  
ATOM      4  O   SER A   1      -0.833   0.783  -4.429  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.256   3.474  -6.016  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.371   3.583  -6.884  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.577   2.379  -8.156  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.201   2.028  -5.408  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -0.578   3.684  -5.008  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.489   4.198  -6.314  1.00  0.00           H  
ATOM     11  HG  SER A   1      -2.093   4.017  -6.424  1.00  0.00           H  
ATOM     12  N   GLU A   2      -1.382   0.454  -6.586  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.398  -0.549  -6.288  1.00  0.00           C  
ATOM     14  C   GLU A   2      -1.894  -1.950  -6.620  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.713  -2.296  -7.788  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -3.679  -0.257  -7.073  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.658   0.637  -6.329  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -5.498  -0.128  -5.325  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -6.061  -1.178  -5.700  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -5.594   0.324  -4.165  1.00  0.00           O  
ATOM     21  H   GLU A   2      -1.213   0.701  -7.519  1.00  0.00           H  
ATOM     22  HA  GLU A   2      -2.614  -0.498  -5.232  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -3.416   0.227  -8.002  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -4.173  -1.192  -7.292  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -4.102   1.399  -5.804  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      -5.316   1.103  -7.047  1.00  0.00           H  
ATOM     27  N   ASP A   3      -1.668  -2.752  -5.585  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.186  -4.116  -5.765  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.319  -5.121  -5.589  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.220  -6.268  -6.027  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.062  -4.417  -4.772  1.00  0.00           C  
ATOM     32  CG  ASP A   3       1.224  -3.691  -5.117  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       1.147  -2.604  -5.725  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       2.308  -4.212  -4.779  1.00  0.00           O  
ATOM     35  H   ASP A   3      -1.832  -2.418  -4.678  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -0.799  -4.201  -6.769  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.372  -4.111  -3.784  1.00  0.00           H  
ATOM     38  HB3 ASP A   3       0.134  -5.479  -4.771  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.396  -4.684  -4.944  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.548  -5.546  -4.708  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.687  -4.764  -4.059  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.465  -3.725  -3.438  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.155  -6.727  -3.819  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.698  -6.259  -2.119  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.416  -3.760  -4.618  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.884  -5.920  -5.663  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.987  -7.414  -3.758  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.309  -7.233  -4.260  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.906  -5.272  -4.208  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.079  -4.623  -3.636  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.282  -5.036  -2.183  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.349  -6.220  -1.851  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.353  -4.956  -4.435  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.139  -4.665  -5.922  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.536  -4.165  -3.900  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.392  -4.821  -6.755  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.019  -6.104  -4.714  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.921  -3.555  -3.677  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.566  -6.007  -4.309  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.788  -3.652  -6.038  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.395  -5.345  -6.311  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.446  -3.132  -4.205  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.453  -4.577  -4.295  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.550  -4.221  -2.822  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.171  -5.414  -7.631  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -11.154  -5.315  -6.170  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.745  -3.847  -7.060  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.384  -4.038  -1.292  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.583  -4.273   0.141  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.972  -4.822   0.451  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.722  -5.188  -0.454  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.409  -2.882   0.756  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.753  -1.936  -0.343  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.313  -2.604  -1.617  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.835  -4.942   0.541  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.078  -2.771   1.597  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.388  -2.754   1.081  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.818  -1.764  -0.359  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.223  -1.006  -0.205  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.986  -2.357  -2.424  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.302  -2.315  -1.864  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.308  -4.877   1.735  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.607  -5.380   2.165  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.698  -4.339   1.932  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.651  -3.242   2.488  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.563  -5.765   3.645  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.705  -6.672   4.072  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.670  -6.947   5.566  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.836  -5.669   6.373  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -13.241  -5.948   7.778  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.667  -4.571   2.410  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.834  -6.258   1.580  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.633  -6.275   3.845  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.605  -4.865   4.241  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.642  -6.195   3.827  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.626  -7.610   3.540  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.472  -7.625   5.817  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.721  -7.400   5.817  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -11.898  -5.136   6.377  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.594  -5.059   5.903  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -12.499  -6.491   8.263  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -14.124  -6.498   7.792  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -13.394  -5.056   8.290  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.679  -4.692   1.109  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.782  -3.788   0.804  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.273  -2.506   0.154  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.263  -1.444   0.776  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.561  -3.453   2.077  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.918  -4.661   2.890  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.227  -5.905   2.417  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -16.005  -4.739   4.316  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.501  -6.751   3.464  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.371  -6.061   4.640  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.808  -3.822   5.352  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.544  -6.484   5.955  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.981  -4.244   6.657  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.344  -5.566   6.949  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.661  -5.581   0.696  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.441  -4.292   0.112  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.965  -2.800   2.696  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.478  -2.949   1.807  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.250  -6.169   1.371  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.747  -7.697   3.382  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.528  -2.800   5.147  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.823  -7.499   6.197  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.833  -3.549   7.471  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.468  -5.851   7.983  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.849  -2.612  -1.101  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.339  -1.462  -1.837  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.080  -1.289  -3.159  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.062  -0.214  -3.756  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.839  -1.621  -2.098  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.075  -0.308  -2.072  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.192   0.379  -0.722  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -11.802   1.766  -0.854  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -12.547   2.163   0.373  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.881  -3.487  -1.544  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.499  -0.583  -1.231  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.422  -2.271  -1.343  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.701  -2.075  -3.068  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -10.033  -0.505  -2.275  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.475   0.345  -2.835  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.819  -0.218  -0.077  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -10.207   0.468  -0.287  1.00  0.00           H  
ATOM    145  HE2 LYS A   9     -11.010   2.478  -1.030  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -12.481   1.768  -1.694  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9     -12.281   1.547   1.168  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -13.571   2.081   0.211  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -12.325   3.148   0.622  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.733  -2.356  -3.610  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.473  -2.301  -4.857  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.815  -3.110  -5.957  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.691  -2.817  -6.366  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.713  -3.187  -3.091  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.469  -2.683  -4.690  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.542  -1.271  -5.176  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.516  -4.132  -6.438  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.993  -4.988  -7.496  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.995  -5.112  -8.640  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.246  -6.207  -9.143  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.660  -6.374  -6.941  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.087  -7.250  -6.223  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.407  -4.315  -6.071  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.089  -4.534  -7.873  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.267  -6.987  -7.739  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.912  -6.274  -6.168  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.565  -3.982  -9.045  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.539  -3.964 -10.130  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.913  -4.432 -11.439  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.609  -4.899 -12.340  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.129  -2.555 -10.332  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -18.972  -2.152  -9.132  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.019  -1.544 -10.577  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.325  -3.140  -8.605  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.345  -4.634  -9.868  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.768  -2.575 -11.202  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.663  -2.948  -8.895  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -18.328  -1.969  -8.284  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -19.524  -1.254  -9.365  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -17.447  -0.558 -10.686  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -16.335  -1.550  -9.742  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.486  -1.806 -11.480  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.593  -4.305 -11.536  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.872  -4.716 -12.735  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.509  -5.300 -12.377  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.613  -5.372 -13.218  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.697  -3.527 -13.682  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.824  -3.421 -14.692  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -15.643  -3.714 -15.874  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.995  -2.999 -14.229  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.093  -3.925 -10.784  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.458  -5.476 -13.230  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.671  -2.615 -13.104  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.766  -3.635 -14.219  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -17.065  -2.783 -13.275  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.741  -2.922 -14.859  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.361  -5.716 -11.124  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.108  -6.294 -10.654  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.368  -7.438  -9.678  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.131  -7.310  -8.477  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.248  -5.222  -9.981  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.172  -3.922 -10.765  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.850  -3.207 -10.532  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.443  -2.418 -11.691  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.905  -2.944 -12.786  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.712  -4.253 -12.871  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -8.560  -2.160 -13.800  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.112  -5.633 -10.500  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.578  -6.681 -11.511  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.661  -5.005  -9.006  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.246  -5.604  -9.861  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.269  -4.141 -11.818  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -11.980  -3.277 -10.453  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -9.956  -2.551  -9.681  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.089  -3.945 -10.324  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -9.576  -1.448 -11.650  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -8.972  -4.846 -12.109  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.309  -4.647 -13.697  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -8.704  -1.173 -13.739  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -8.156  -2.557 -14.623  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.858  -8.556 -10.203  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.151  -9.724  -9.379  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.865 -10.429  -8.960  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.652 -10.704  -7.780  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.056 -10.695 -10.137  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.428 -10.154 -10.402  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.655  -8.879 -10.875  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.647 -10.724 -10.258  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.955  -8.687 -11.009  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.580  -9.792 -10.642  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.026  -8.598 -11.168  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.665  -9.383  -8.493  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.604 -10.930 -11.089  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.163 -11.603  -9.560  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.966  -8.213 -11.080  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.850 -11.726  -9.907  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.428  -7.782 -11.360  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.011 -10.721  -9.936  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.757 -11.394  -9.648  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.624 -10.421  -9.387  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.556 -10.526  -9.989  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.234 -10.479 -10.859  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.888 -12.019  -8.778  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.494 -12.016 -10.490  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.858  -9.471  -8.488  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.849  -8.474  -8.149  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.840  -8.198  -6.649  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.182  -7.268  -6.182  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.104  -7.176  -8.918  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.677  -7.269 -10.369  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -8.153  -8.187 -11.070  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -6.868  -6.424 -10.804  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.730  -9.439  -8.042  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.885  -8.867  -8.436  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.160  -6.949  -8.886  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.554  -6.374  -8.449  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.575  -9.012  -5.899  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.654  -8.856  -4.451  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.408  -9.419  -3.775  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.868 -10.442  -4.196  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.903  -9.555  -3.909  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.422  -9.199  -4.850  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.078  -9.736  -6.329  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.721  -7.801  -4.235  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.746 -10.624  -3.932  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.067  -9.242  -2.889  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.957  -8.744  -2.723  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.775  -9.176  -1.986  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.888 -10.645  -1.588  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.958 -11.244  -1.688  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.582  -8.311  -0.739  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.379  -6.535  -1.089  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.431  -7.936  -2.434  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.919  -9.056  -2.633  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.443  -8.422  -0.097  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.701  -8.646  -0.212  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.776 -11.217  -1.137  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.751 -12.615  -0.725  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.737 -12.865   0.413  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.710 -12.179   1.434  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.340 -13.016  -0.288  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.268 -14.394   0.348  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -2.838 -14.343   1.802  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.897 -13.584   2.115  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -3.442 -15.062   2.625  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.954 -10.687  -1.081  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.040 -13.217  -1.573  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.693 -13.007  -1.153  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.979 -12.293   0.428  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -4.244 -14.853   0.293  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -2.558 -14.994  -0.201  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.607 -13.853   0.228  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.590 -14.176   1.246  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.900 -13.440   1.041  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.797 -13.509   1.882  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.582 -14.367  -0.606  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.779 -15.239   1.224  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.190 -13.911   2.213  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.011 -12.734  -0.079  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.220 -11.980  -0.391  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.931 -12.570  -1.605  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.337 -13.320  -2.380  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.878 -10.512  -0.650  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.225  -9.760   0.510  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.072  -8.286   0.172  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.040  -9.935   1.784  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.262 -12.717  -0.710  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.879 -12.043   0.462  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.202 -10.474  -1.491  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.795  -9.999  -0.904  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.239 -10.166   0.685  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.722  -7.751   1.042  1.00  0.00           H  
ATOM    313 HD12 LEU A  22     -10.027  -7.886  -0.136  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.359  -8.173  -0.631  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -11.038  -9.556   1.628  1.00  0.00           H  
ATOM    316 HD22 LEU A  22      -9.569  -9.390   2.589  1.00  0.00           H  
ATOM    317 HD23 LEU A  22     -10.087 -10.984   2.039  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.205 -12.225  -1.765  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.995 -12.720  -2.886  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.117 -11.746  -3.233  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.845 -11.282  -2.355  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.581 -14.095  -2.558  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.221 -14.171  -1.182  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -14.821 -15.533  -0.892  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.396 -16.518  -1.532  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -15.717 -15.614  -0.026  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.622 -11.624  -1.114  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.339 -12.813  -3.739  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.331 -14.339  -3.296  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.791 -14.830  -2.605  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.469 -13.961  -0.437  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -15.003 -13.429  -1.121  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.251 -11.441  -4.519  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.283 -10.522  -4.984  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.672 -11.125  -4.799  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.917 -12.272  -5.174  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.059 -10.172  -6.456  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.286  -9.012  -7.141  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.640 -11.843  -5.172  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.215  -9.620  -4.394  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.084  -9.720  -6.566  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.098 -11.078  -7.043  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.577 -10.345  -4.219  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.942 -10.803  -3.985  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.954  -9.779  -4.489  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.799  -8.578  -4.268  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.165 -11.067  -2.495  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.571 -11.469  -2.166  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.571 -10.657  -1.715  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.131 -12.783  -2.262  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.720 -11.387  -1.524  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.476 -12.694  -1.853  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.627 -14.026  -2.655  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.320 -13.801  -1.826  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.467 -15.124  -2.627  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.801 -15.005  -2.216  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.322  -9.440  -3.942  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.080 -11.725  -4.529  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.507 -11.861  -2.174  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.936 -10.168  -1.940  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.461  -9.598  -1.536  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.575 -11.029  -1.205  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.602 -14.138  -2.975  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.351 -13.725  -1.512  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -21.095 -16.093  -2.927  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.420 -15.889  -2.210  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.990 -10.261  -5.167  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.028  -9.388  -5.701  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.162  -9.213  -4.696  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.613 -10.179  -4.080  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.578  -9.958  -7.011  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.826  -9.248  -7.506  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.966  -9.355  -9.016  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -24.186 -10.794  -9.455  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -25.352 -11.412  -8.764  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.058 -11.229  -5.310  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.584  -8.424  -5.896  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.816  -9.876  -7.772  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.817 -11.001  -6.863  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.692  -9.697  -7.043  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -23.768  -8.204  -7.232  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.810  -8.761  -9.333  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -23.064  -8.980  -9.479  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -24.360 -10.810 -10.520  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.299 -11.366  -9.226  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -25.114 -11.617  -7.773  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -25.618 -12.300  -9.237  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -26.165 -10.765  -8.787  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.618  -7.975  -4.535  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.700  -7.674  -3.605  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.933  -7.172  -4.349  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.860  -6.820  -5.527  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.246  -6.629  -2.584  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.633  -7.229  -1.329  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -24.693  -7.533  -0.282  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -25.131  -6.329   0.419  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.093  -6.322   1.336  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.713  -7.448   1.660  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -26.435  -5.186   1.931  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.218  -7.247  -5.055  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -24.954  -8.585  -3.085  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.510  -5.987  -3.046  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -25.099  -6.034  -2.293  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -23.127  -8.146  -1.590  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.923  -6.528  -0.917  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -25.545  -7.982  -0.771  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -24.282  -8.228   0.435  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -24.686  -5.486   0.195  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -26.457  -8.305   1.214  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -27.436  -7.439   2.351  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -25.969  -4.335   1.689  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -27.159  -5.181   2.620  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.066  -7.141  -3.654  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.316  -6.684  -4.250  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.656  -5.272  -3.782  1.00  0.00           C  
ATOM    416  O   ARG A  28     -29.368  -4.536  -4.466  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.455  -7.640  -3.892  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.693  -7.462  -4.755  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.630  -8.654  -4.638  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -33.017  -8.289  -4.914  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -33.770  -7.579  -4.081  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -33.273  -7.160  -2.926  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -35.024  -7.287  -4.403  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.061  -7.434  -2.719  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.189  -6.675  -5.322  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.107  -8.656  -4.006  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.735  -7.477  -2.862  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -31.218  -6.573  -4.437  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.389  -7.353  -5.786  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.320  -9.409  -5.344  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -31.564  -9.049  -3.636  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -33.405  -8.588  -5.763  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -32.328  -7.378  -2.681  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -33.842  -6.625  -2.301  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -35.403  -7.601  -5.274  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -35.590  -6.753  -3.776  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.143  -4.901  -2.614  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.394  -3.579  -2.054  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.166  -2.684  -2.201  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.224  -1.485  -1.932  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.782  -3.691  -0.579  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.265  -3.944  -0.357  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -31.038  -2.642  -0.222  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -32.447  -2.803  -0.573  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -33.369  -1.871  -0.359  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -33.032  -0.717   0.201  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -34.630  -2.092  -0.706  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.582  -5.532  -2.115  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.214  -3.137  -2.601  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.230  -4.506  -0.134  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.518  -2.772  -0.079  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.656  -4.496  -1.199  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.390  -4.523   0.545  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.968  -2.302   0.800  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.595  -1.906  -0.877  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -32.717  -3.648  -0.988  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -32.082  -0.547   0.462  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -33.728  -0.016   0.359  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -34.888  -2.960  -1.128  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -35.323  -1.390  -0.545  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.056  -3.277  -2.630  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.814  -2.535  -2.809  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.006  -3.101  -3.973  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.202  -4.246  -4.382  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.980  -2.578  -1.527  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.324  -1.512  -0.659  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.074  -4.237  -2.829  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.069  -1.509  -3.028  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.158  -3.513  -1.017  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -22.933  -2.499  -1.779  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.522  -1.860   0.214  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.097  -2.290  -4.503  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.259  -2.707  -5.621  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.291  -3.808  -5.195  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.996  -3.963  -4.010  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.479  -1.514  -6.176  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.750  -0.731  -5.121  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.531  -1.171  -4.631  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.285   0.444  -4.618  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.858  -0.453  -3.660  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.617   1.166  -3.648  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.402   0.716  -3.167  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.987  -1.388  -4.134  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.906  -3.094  -6.393  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.749  -1.869  -6.888  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.165  -0.844  -6.673  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.105  -2.087  -5.016  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.235   0.797  -4.992  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.909  -0.808  -3.287  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.044   2.080  -3.264  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.878   1.279  -2.409  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.802  -4.568  -6.169  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.869  -5.655  -5.894  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.633  -5.138  -5.164  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.093  -4.085  -5.502  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.456  -6.343  -7.197  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.626  -6.679  -8.106  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.419  -7.973  -8.869  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.804  -8.902  -8.305  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.872  -8.056 -10.030  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.076  -4.395  -7.094  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.372  -6.372  -5.263  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.782  -5.693  -7.735  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.940  -7.261  -6.956  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.518  -6.772  -7.505  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.755  -5.875  -8.817  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.190  -5.888  -4.160  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.017  -5.508  -3.381  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.224  -6.735  -2.947  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.788  -7.808  -2.729  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.412  -4.697  -2.132  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.913  -3.317  -2.528  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.462  -5.443  -1.323  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.663  -6.717  -3.938  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.390  -4.887  -4.004  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.533  -4.574  -1.516  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.444  -2.875  -1.697  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -17.073  -2.691  -2.793  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.579  -3.404  -3.374  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.616  -4.940  -0.381  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.390  -5.467  -1.875  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.126  -6.454  -1.140  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.911  -6.571  -2.824  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.038  -7.665  -2.416  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.247  -8.007  -0.944  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.757  -7.308  -0.057  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.574  -7.296  -2.663  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.071  -7.375  -4.412  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.519  -5.692  -3.012  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.288  -8.529  -3.013  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.402  -6.286  -2.318  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.941  -7.972  -2.107  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.977  -9.088  -0.691  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.250  -9.525   0.673  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.206 -10.530   1.148  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.620 -11.273   0.360  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.648 -10.160   0.790  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.728  -9.136   0.474  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.763 -11.368  -0.128  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.341  -9.605  -1.440  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.217  -8.657   1.315  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.786 -10.494   1.808  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.630  -8.815  -0.552  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.701  -9.582   0.622  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.619  -8.285   1.130  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -15.881 -11.982  -0.027  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.636 -11.943   0.143  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.855 -11.036  -1.152  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.967 -10.556   2.467  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.994 -11.467   3.077  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.452 -12.920   3.032  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.583 -13.238   3.404  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.909 -10.977   4.525  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.217 -10.310   4.776  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.629  -9.699   3.465  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.024 -11.382   2.610  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.762 -11.821   5.185  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.087 -10.285   4.628  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.946 -11.039   5.096  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.099  -9.542   5.526  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.703  -9.735   3.353  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.274  -8.682   3.395  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.568 -13.801   2.576  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.881 -15.222   2.483  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.107 -15.820   3.868  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.350 -15.555   4.802  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.750 -15.969   1.772  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.550 -15.539   0.329  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.297 -16.157  -0.268  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.380 -17.675  -0.289  1.00  0.00           C  
ATOM    571  NZ  LYS A  37     -11.487 -18.159  -1.161  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.683 -13.487   2.294  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.788 -15.326   1.907  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.828 -15.797   2.308  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.971 -17.027   1.783  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.405 -15.852  -0.252  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.463 -14.462   0.293  1.00  0.00           H  
ATOM    578  HD2 LYS A  37     -10.178 -15.800  -1.281  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.443 -15.860   0.323  1.00  0.00           H  
ATOM    580  HE2 LYS A  37      -9.445 -18.069  -0.658  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -10.547 -18.028   0.718  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37     -11.631 -17.500  -1.953  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37     -12.369 -18.225  -0.615  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37     -11.257 -19.098  -1.543  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.154 -16.630   3.994  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.480 -17.266   5.264  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.982 -18.707   5.302  1.00  0.00           C  
ATOM    588  O   THR A  38     -13.731 -19.329   4.270  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.998 -17.253   5.526  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.710 -17.349   4.288  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.410 -15.984   6.257  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.720 -16.803   3.213  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.995 -16.707   6.051  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.249 -18.104   6.144  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.537 -17.816   4.429  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -17.432 -16.077   6.591  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.325 -15.140   5.588  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.764 -15.834   7.110  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.836 -19.252   6.519  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -13.368 -20.626   6.719  1.00  0.00           C  
ATOM    601  C   PRO A  39     -14.396 -21.660   6.272  1.00  0.00           C  
ATOM    602  O   PRO A  39     -15.602 -21.443   6.392  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.149 -20.709   8.232  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.062 -19.679   8.804  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.117 -18.568   7.792  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -12.433 -20.806   6.209  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -13.403 -21.700   8.581  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.117 -20.493   8.463  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.044 -20.101   8.952  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.663 -19.315   9.739  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.099 -18.118   7.780  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.362 -17.826   8.006  1.00  0.00           H  
ATOM    613  N   LYS A  40     -13.912 -22.785   5.757  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -14.788 -23.854   5.293  1.00  0.00           C  
ATOM    615  C   LYS A  40     -14.577 -25.124   6.110  1.00  0.00           C  
ATOM    616  O   LYS A  40     -13.486 -25.697   6.117  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -14.536 -24.140   3.811  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -15.464 -25.192   3.228  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -16.850 -24.627   2.964  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -17.559 -25.387   1.854  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -18.797 -24.690   1.407  1.00  0.00           N  
ATOM    622  H   LYS A  40     -12.940 -22.899   5.687  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -15.808 -23.524   5.418  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -14.666 -23.225   3.252  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -13.518 -24.483   3.691  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -15.050 -25.549   2.297  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -15.547 -26.012   3.926  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -17.437 -24.700   3.867  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -16.757 -23.589   2.675  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -16.888 -25.484   1.015  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -17.822 -26.369   2.219  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -19.575 -25.372   1.303  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -18.633 -24.225   0.491  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -19.072 -23.969   2.104  1.00  0.00           H  
ATOM    635  N   THR A  41     -15.627 -25.561   6.798  1.00  0.00           N  
ATOM    636  CA  THR A  41     -15.556 -26.764   7.618  1.00  0.00           C  
ATOM    637  C   THR A  41     -16.685 -27.730   7.276  1.00  0.00           C  
ATOM    638  O   THR A  41     -17.813 -27.573   7.744  1.00  0.00           O  
ATOM    639  CB  THR A  41     -15.624 -26.424   9.119  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -16.789 -25.638   9.392  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -14.380 -25.667   9.560  1.00  0.00           C  
ATOM    642  H   THR A  41     -16.469 -25.062   6.752  1.00  0.00           H  
ATOM    643  HA  THR A  41     -14.610 -27.246   7.422  1.00  0.00           H  
ATOM    644  HB  THR A  41     -15.683 -27.347   9.679  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -17.548 -26.216   9.498  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -13.854 -25.303   8.690  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -13.735 -26.328  10.119  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -14.668 -24.833  10.182  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   SER A   1       5.164  -1.627  -2.585  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.923  -1.251  -3.252  1.00  0.00           C  
ATOM      3  C   SER A   1       2.892  -2.371  -3.152  1.00  0.00           C  
ATOM      4  O   SER A   1       3.206  -3.540  -3.372  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.190  -0.918  -4.721  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.008  -1.036  -5.494  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.776  -2.251  -3.029  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.534  -0.374  -2.758  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.556   0.095  -4.798  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.932  -1.599  -5.113  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.327  -0.468  -5.127  1.00  0.00           H  
ATOM     12  N   GLU A   2       1.659  -2.003  -2.818  1.00  0.00           N  
ATOM     13  CA  GLU A   2       0.581  -2.976  -2.688  1.00  0.00           C  
ATOM     14  C   GLU A   2      -0.418  -2.838  -3.833  1.00  0.00           C  
ATOM     15  O   GLU A   2      -1.107  -1.825  -3.952  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -0.136  -2.800  -1.348  1.00  0.00           C  
ATOM     17  CG  GLU A   2       0.759  -3.037  -0.143  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -0.022  -3.425   1.097  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -1.261  -3.264   1.092  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       0.604  -3.889   2.073  1.00  0.00           O  
ATOM     21  H   GLU A   2       1.470  -1.055  -2.655  1.00  0.00           H  
ATOM     22  HA  GLU A   2       1.018  -3.963  -2.725  1.00  0.00           H  
ATOM     23  HB2 GLU A   2      -0.525  -1.794  -1.290  1.00  0.00           H  
ATOM     24  HB3 GLU A   2      -0.960  -3.498  -1.300  1.00  0.00           H  
ATOM     25  HG2 GLU A   2       1.452  -3.831  -0.376  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       1.309  -2.131   0.064  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.491  -3.865  -4.674  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.405  -3.859  -5.810  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.480  -4.929  -5.647  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.315  -6.064  -6.098  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.636  -4.085  -7.112  1.00  0.00           C  
ATOM     32  CG  ASP A   3       0.717  -3.400  -7.112  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.754  -2.159  -7.252  1.00  0.00           O  
ATOM     34  OD2 ASP A   3       1.738  -4.104  -6.971  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.084  -4.645  -4.526  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.882  -2.891  -5.848  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -0.481  -5.145  -7.252  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -1.215  -3.698  -7.937  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.580  -4.562  -5.000  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.682  -5.490  -4.776  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.869  -4.780  -4.130  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.702  -3.773  -3.441  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.226  -6.652  -3.891  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.883  -6.182  -2.165  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.654  -3.643  -4.664  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.990  -5.878  -5.735  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.998  -7.408  -3.878  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.322  -7.075  -4.304  1.00  0.00           H  
ATOM     49  N   ILE A   5      -7.065  -5.312  -4.357  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.278  -4.730  -3.797  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.477  -5.163  -2.348  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.611  -6.348  -2.041  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.522  -5.126  -4.614  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.272  -4.897  -6.106  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.736  -4.336  -4.148  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.495  -5.128  -6.966  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.133  -6.115  -4.914  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -8.177  -3.655  -3.829  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.718  -6.174  -4.446  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.947  -3.880  -6.259  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.497  -5.572  -6.441  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -11.631  -4.771  -4.568  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -10.792  -4.368  -3.070  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.646  -3.311  -4.474  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.244  -5.798  -7.776  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -11.279  -5.568  -6.367  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -10.834  -4.186  -7.371  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.499  -4.182  -1.434  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.684  -4.436  -0.003  1.00  0.00           C  
ATOM     70  C   PRO A   6     -10.097  -4.905   0.325  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.889  -5.197  -0.572  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.411  -3.073   0.638  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.717  -2.083  -0.432  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.345  -2.747  -1.729  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.971  -5.159   0.367  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.054  -2.941   1.496  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.377  -3.016   0.945  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.769  -1.845  -0.421  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.127  -1.191  -0.285  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -9.017  -2.441  -2.516  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.323  -2.515  -1.992  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.408  -4.976   1.615  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.727  -5.408   2.062  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.757  -4.299   1.871  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.621  -3.211   2.431  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.678  -5.825   3.533  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.872  -6.656   3.970  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.835  -6.945   5.461  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.919  -5.665   6.279  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.576  -5.205   6.729  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.734  -4.730   2.283  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -12.017  -6.259   1.464  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.782  -6.404   3.701  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.642  -4.936   4.146  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.778  -6.115   3.741  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.864  -7.593   3.431  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.671  -7.578   5.718  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.911  -7.453   5.698  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.370  -4.895   5.672  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.537  -5.848   7.146  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -10.854  -5.909   6.475  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -11.571  -5.075   7.761  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.338  -4.300   6.275  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.784  -4.582   1.079  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.837  -3.608   0.816  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.278  -2.378   0.109  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.246  -1.285   0.675  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.517  -3.195   2.123  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.932  -4.360   2.970  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.396  -5.568   2.532  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.924  -4.426   4.400  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.676  -6.380   3.603  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.394  -5.704   4.761  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.563  -3.531   5.411  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.513  -6.106   6.088  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.682  -3.931   6.728  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.153  -5.209   7.058  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.836  -5.467   0.661  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.568  -4.076   0.173  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.835  -2.590   2.701  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.400  -2.617   1.894  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.521  -5.830   1.492  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -17.020  -7.297   3.547  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.198  -2.542   5.177  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.874  -7.087   6.359  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.408  -3.253   7.523  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.229  -5.479   8.099  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.836  -2.563  -1.130  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.279  -1.468  -1.915  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.000  -1.336  -3.253  1.00  0.00           C  
ATOM    131  O   LYS A   9     -13.931  -0.295  -3.906  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.783  -1.692  -2.150  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -10.975  -0.406  -2.191  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.095   0.369  -0.890  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.042   1.463  -0.794  1.00  0.00           C  
ATOM    136  NZ  LYS A   9      -8.967   1.114   0.176  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.888  -3.458  -1.527  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.414  -0.555  -1.355  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.395  -2.311  -1.355  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.652  -2.205  -3.092  1.00  0.00           H  
ATOM    141  HG2 LYS A   9      -9.936  -0.650  -2.358  1.00  0.00           H  
ATOM    142  HG3 LYS A   9     -11.337   0.210  -3.002  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -12.074   0.823  -0.839  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -10.969  -0.313  -0.061  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.603   1.608  -1.769  1.00  0.00           H  
ATOM    146  HE3 LYS A   9     -10.520   2.377  -0.475  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -8.132   0.756  -0.330  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9      -9.303   0.381   0.833  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9      -8.693   1.955   0.723  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.693  -2.397  -3.654  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.418  -2.378  -4.912  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.725  -3.183  -5.993  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.556  -2.948  -6.300  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.712  -3.200  -3.092  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.405  -2.784  -4.752  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.510  -1.354  -5.245  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.446  -4.137  -6.572  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -14.894  -4.982  -7.623  1.00  0.00           C  
ATOM    159  C   CYS A  11     -15.869  -5.105  -8.791  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.024  -6.178  -9.375  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.565  -6.370  -7.071  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -15.990  -7.235  -6.335  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.373  -4.277  -6.284  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -13.985  -4.520  -7.977  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.186  -6.988  -7.873  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.807  -6.275  -6.308  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.525  -3.998  -9.126  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.484  -3.981 -10.224  1.00  0.00           C  
ATOM    169  C   VAL A  12     -16.822  -4.377 -11.538  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.493  -4.783 -12.486  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.128  -2.591 -10.385  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.023  -2.276  -9.196  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.056  -1.524 -10.553  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.359  -3.174  -8.623  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.265  -4.692  -9.996  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.739  -2.600 -11.275  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.864  -1.684  -9.526  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.378  -3.197  -8.758  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -18.460  -1.720  -8.460  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.212  -1.942 -11.081  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.459  -0.696 -11.116  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.737  -1.177  -9.581  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.499  -4.257 -11.588  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.745  -4.603 -12.787  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.575  -5.522 -12.448  1.00  0.00           C  
ATOM    186  O   ASN A  13     -13.274  -6.459 -13.187  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.230  -3.337 -13.474  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -15.330  -2.583 -14.196  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -15.946  -3.102 -15.127  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -15.582  -1.351 -13.768  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.019  -3.928 -10.800  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.411  -5.121 -13.460  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -13.799  -2.681 -12.731  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -13.472  -3.607 -14.194  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -15.052  -1.002 -13.022  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -16.289  -0.841 -14.217  1.00  0.00           H  
ATOM    197  N   ARG A  14     -12.920  -5.247 -11.325  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -11.783  -6.048 -10.888  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.224  -7.124  -9.900  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.042  -6.983  -8.690  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -10.720  -5.155 -10.245  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -10.050  -4.205 -11.224  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -8.553  -4.107 -10.970  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -8.017  -2.804 -11.353  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -8.303  -1.675 -10.715  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -9.116  -1.689  -9.667  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -7.775  -0.528 -11.124  1.00  0.00           N  
ATOM    208  H   ARG A  14     -13.207  -4.486 -10.778  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.360  -6.526 -11.758  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.183  -4.567  -9.466  1.00  0.00           H  
ATOM    211  HB3 ARG A  14      -9.958  -5.782  -9.807  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -10.210  -4.566 -12.229  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -10.489  -3.224 -11.117  1.00  0.00           H  
ATOM    214  HD2 ARG A  14      -8.369  -4.266  -9.918  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -8.054  -4.875 -11.542  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -7.414  -2.771 -12.124  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -9.514  -2.552  -9.356  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -9.329  -0.837  -9.188  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -7.162  -0.514 -11.913  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -7.991   0.321 -10.643  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.804  -8.199 -10.424  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.271  -9.299  -9.589  1.00  0.00           C  
ATOM    223  C   HIS A  15     -12.098 -10.130  -9.079  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.983 -10.391  -7.882  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.238 -10.188 -10.372  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.501  -9.490 -10.774  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.514  -8.289 -11.452  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.798  -9.831 -10.592  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -16.764  -7.921 -11.668  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.563  -8.840 -11.156  1.00  0.00           N  
ATOM    231  H   HIS A  15     -12.921  -8.253 -11.395  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.791  -8.876  -8.742  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.750 -10.534 -11.271  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.508 -11.039  -9.764  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -14.724  -7.781 -11.732  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -17.164 -10.719 -10.095  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.080  -7.023 -12.176  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.229 -10.544  -9.996  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -10.076 -11.342  -9.620  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.844 -10.497  -9.366  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.817 -10.671 -10.023  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.372 -10.306 -10.936  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -10.312 -11.894  -8.723  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.862 -12.041 -10.415  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.945  -9.577  -8.413  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.830  -8.701  -8.075  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.835  -8.365  -6.586  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.177  -7.420  -6.150  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -7.895  -7.415  -8.900  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -8.120  -7.685 -10.375  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -9.245  -8.088 -10.740  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -7.172  -7.493 -11.165  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.790  -9.486  -7.925  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.915  -9.223  -8.310  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -8.708  -6.802  -8.538  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -6.966  -6.876  -8.789  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.583  -9.144  -5.812  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.676  -8.929  -4.373  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.442  -9.476  -3.661  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.899 -10.512  -4.044  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.936  -9.594  -3.817  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.431  -9.309  -4.819  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.085  -9.882  -6.218  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.734  -7.865  -4.199  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.777 -10.662  -3.763  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.127  -9.214  -2.825  1.00  0.00           H  
ATOM    267  N   CYS A  19      -7.005  -8.772  -2.622  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.836  -9.185  -1.855  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.980 -10.628  -1.379  1.00  0.00           C  
ATOM    270  O   CYS A  19      -7.085 -11.167  -1.326  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.634  -8.258  -0.655  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.541  -6.491  -1.087  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.480  -7.954  -2.364  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.974  -9.117  -2.501  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.459  -8.385   0.031  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.714  -8.524  -0.155  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.855 -11.246  -1.033  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.857 -12.626  -0.562  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.856 -12.811   0.577  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.820 -12.090   1.572  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.456 -13.031  -0.096  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.357 -14.482   0.343  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.939 -14.890   0.693  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -1.040 -14.026   0.624  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.728 -16.072   1.035  1.00  0.00           O  
ATOM    286  H   GLU A  20      -4.005 -10.763  -1.097  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.148 -13.258  -1.387  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.761 -12.873  -0.907  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -3.172 -12.404   0.736  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.980 -14.625   1.213  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.710 -15.113  -0.459  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.748 -13.784   0.421  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.746 -14.047   1.442  1.00  0.00           C  
ATOM    294  C   GLY A  21      -9.038 -13.293   1.197  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.914 -13.252   2.062  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.730 -14.328  -0.395  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.957 -15.106   1.459  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.347 -13.753   2.402  1.00  0.00           H  
ATOM    299  N   LEU A  22      -9.158 -12.694   0.018  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.352 -11.936  -0.338  1.00  0.00           C  
ATOM    301  C   LEU A  22     -11.016 -12.518  -1.582  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.389 -13.253  -2.344  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.996 -10.467  -0.575  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.296  -9.752   0.581  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.107  -8.277   0.260  1.00  0.00           C  
ATOM    306  CD2 LEU A  22     -10.087  -9.921   1.871  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.426 -12.763  -0.630  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -11.044 -12.002   0.489  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.347 -10.419  -1.435  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.913  -9.936  -0.788  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.318 -10.189   0.727  1.00  0.00           H  
ATOM    312 HD11 LEU A  22     -10.052  -7.851  -0.044  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.391  -8.173  -0.541  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -8.744  -7.762   1.137  1.00  0.00           H  
ATOM    315 HD21 LEU A  22     -10.206 -10.973   2.084  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -11.058  -9.463   1.759  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.556  -9.446   2.683  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.286 -12.180  -1.781  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -13.033 -12.669  -2.934  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.150 -11.698  -3.310  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.891 -11.223  -2.449  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.622 -14.050  -2.641  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.263 -14.160  -1.268  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.186 -15.358  -1.150  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -14.787 -16.459  -1.582  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -16.306 -15.193  -0.624  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.731 -11.590  -1.138  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.348 -12.748  -3.764  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.371 -14.275  -3.386  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.832 -14.785  -2.706  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.484 -14.251  -0.527  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.835 -13.264  -1.080  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.263 -11.407  -4.602  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.287 -10.493  -5.093  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.681 -11.079  -4.892  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.945 -12.222  -5.265  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.059 -10.188  -6.575  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.232  -8.983  -7.275  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.643 -11.818  -5.241  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.211  -9.576  -4.530  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.063  -9.789  -6.703  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.150 -11.103  -7.141  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.569 -10.288  -4.301  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.937 -10.728  -4.050  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.941  -9.775  -4.690  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.722  -8.565  -4.735  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.196 -10.827  -2.546  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.580 -11.294  -2.210  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.717 -10.539  -2.191  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -20.971 -12.622  -1.845  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.792 -11.317  -1.834  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.361 -12.599  -1.618  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.283 -13.828  -1.689  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.072 -13.736  -1.243  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -20.990 -14.955  -1.316  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.373 -14.903  -1.097  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.299  -9.387  -4.026  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.056 -11.707  -4.492  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.494 -11.524  -2.112  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -19.054  -9.853  -2.099  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.751  -9.485  -2.421  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.718 -11.005  -1.751  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.217 -13.889  -1.853  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.138 -13.712  -1.071  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -20.475 -15.897  -1.190  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -22.885 -15.808  -0.807  1.00  0.00           H  
ATOM    367  N   LYS A  26     -21.044 -10.328  -5.182  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -22.084  -9.528  -5.818  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.265  -9.322  -4.875  1.00  0.00           C  
ATOM    370  O   LYS A  26     -24.018 -10.255  -4.595  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.559 -10.202  -7.107  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.853  -9.624  -7.655  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -23.735  -8.130  -7.902  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -25.049  -7.542  -8.395  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -24.842  -6.268  -9.139  1.00  0.00           N  
ATOM    376  H   LYS A  26     -21.163 -11.300  -5.116  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.660  -8.565  -6.060  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -21.793 -10.091  -7.860  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -22.712 -11.254  -6.914  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -24.090 -10.115  -8.587  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.645  -9.801  -6.941  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -23.459  -7.641  -6.980  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -22.971  -7.956  -8.647  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -25.526  -8.257  -9.047  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -25.685  -7.352  -7.543  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -25.073  -5.457  -8.531  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -25.454  -6.243  -9.980  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -23.851  -6.189  -9.443  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.422  -8.094  -4.389  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.511  -7.767  -3.478  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.607  -6.988  -4.199  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.329  -6.185  -5.090  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -23.987  -6.952  -2.294  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -23.557  -7.805  -1.111  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -23.727  -7.059   0.203  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -22.688  -6.051   0.398  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -22.387  -5.525   1.580  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -23.042  -5.910   2.667  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -21.429  -4.612   1.677  1.00  0.00           N  
ATOM    400  H   ARG A  27     -22.789  -7.393  -4.650  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -24.927  -8.693  -3.111  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.135  -6.373  -2.619  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.764  -6.280  -1.962  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -24.162  -8.699  -1.085  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -22.519  -8.074  -1.232  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.691  -6.574   0.205  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -23.681  -7.771   1.014  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -22.192  -5.752  -0.392  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -23.764  -6.598   2.597  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -22.813  -5.513   3.556  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -20.934  -4.319   0.860  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -21.204  -4.216   2.567  1.00  0.00           H  
ATOM    413  N   ARG A  28     -26.854  -7.231  -3.808  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -27.992  -6.554  -4.418  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.207  -5.179  -3.791  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.599  -4.230  -4.470  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.258  -7.399  -4.265  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.363  -7.023  -5.239  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -31.300  -5.984  -4.643  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -32.334  -5.573  -5.589  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -32.092  -4.835  -6.667  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -30.859  -4.430  -6.934  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.086  -4.502  -7.481  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.013  -7.882  -3.093  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -27.779  -6.427  -5.469  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.005  -8.437  -4.426  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.636  -7.280  -3.261  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -29.917  -6.617  -6.135  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.929  -7.908  -5.485  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -31.773  -6.406  -3.769  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -30.722  -5.119  -4.357  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -33.253  -5.862  -5.411  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -30.108  -4.681  -6.323  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -30.679  -3.875  -7.747  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -34.017  -4.806  -7.283  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -32.903  -3.946  -8.291  1.00  0.00           H  
ATOM    437  N   ARG A  29     -27.948  -5.081  -2.491  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.114  -3.823  -1.772  1.00  0.00           C  
ATOM    439  C   ARG A  29     -26.882  -2.938  -1.932  1.00  0.00           C  
ATOM    440  O   ARG A  29     -26.968  -1.714  -1.834  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.375  -4.091  -0.288  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -29.132  -2.972   0.408  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.636  -3.186   0.330  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.356  -2.368   1.303  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.369  -2.620   2.608  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -30.705  -3.660   3.092  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -32.048  -1.830   3.430  1.00  0.00           N  
ATOM    448  H   ARG A  29     -27.637  -5.872  -2.004  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -28.967  -3.312  -2.192  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.951  -4.999  -0.194  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -27.427  -4.221   0.213  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -28.838  -2.942   1.447  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -28.886  -2.034  -0.066  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.972  -2.926  -0.662  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -30.848  -4.227   0.521  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -31.854  -1.595   0.967  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -30.192  -4.256   2.475  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -30.716  -3.846   4.075  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -32.550  -1.045   3.068  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -32.057  -2.020   4.411  1.00  0.00           H  
ATOM    461  N   SER A  30     -25.736  -3.566  -2.177  1.00  0.00           N  
ATOM    462  CA  SER A  30     -24.485  -2.836  -2.346  1.00  0.00           C  
ATOM    463  C   SER A  30     -23.723  -3.340  -3.568  1.00  0.00           C  
ATOM    464  O   SER A  30     -23.734  -4.533  -3.872  1.00  0.00           O  
ATOM    465  CB  SER A  30     -23.616  -2.975  -1.095  1.00  0.00           C  
ATOM    466  OG  SER A  30     -22.586  -2.002  -1.078  1.00  0.00           O  
ATOM    467  H   SER A  30     -25.732  -4.544  -2.243  1.00  0.00           H  
ATOM    468  HA  SER A  30     -24.727  -1.794  -2.492  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -24.230  -2.847  -0.217  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.167  -3.958  -1.080  1.00  0.00           H  
ATOM    471  HG  SER A  30     -21.754  -2.420  -0.846  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.061  -2.422  -4.264  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.293  -2.771  -5.454  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.292  -3.881  -5.148  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.957  -4.127  -3.990  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.560  -1.542  -5.993  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.834  -0.764  -4.933  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.591  -1.177  -4.480  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.395   0.380  -4.388  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.920  -0.463  -3.505  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.729   1.098  -3.413  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.491   0.675  -2.970  1.00  0.00           C  
ATOM    483  H   PHE A  31     -23.090  -1.487  -3.972  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.986  -3.124  -6.202  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.834  -1.857  -6.727  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.275  -0.881  -6.460  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.144  -2.068  -4.899  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.364   0.711  -4.732  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.953  -0.796  -3.161  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.177   1.987  -2.995  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.968   1.235  -2.208  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.819  -4.549  -6.196  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.857  -5.634  -6.039  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.611  -5.153  -5.302  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.036  -4.118  -5.639  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.467  -6.201  -7.406  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.654  -6.671  -8.230  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.331  -7.887  -9.076  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.554  -8.746  -8.608  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -20.854  -7.981 -10.206  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.124  -4.307  -7.095  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.327  -6.412  -5.458  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.947  -5.437  -7.964  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.804  -7.040  -7.257  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.464  -6.922  -7.562  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.963  -5.868  -8.883  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.198  -5.913  -4.292  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -17.020  -5.566  -3.506  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.254  -6.815  -3.083  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.818  -7.907  -3.008  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.400  -4.760  -2.250  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.856  -3.360  -2.631  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.479  -5.485  -1.460  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.697  -6.727  -4.071  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.377  -4.953  -4.121  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.524  -4.672  -1.625  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -16.994  -2.748  -2.848  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.491  -3.413  -3.504  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -18.408  -2.926  -1.811  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.515  -5.092  -0.455  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -19.436  -5.337  -1.939  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -18.254  -6.541  -1.425  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.965  -6.647  -2.807  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -14.121  -7.760  -2.390  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.328  -8.077  -0.912  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.820  -7.375  -0.038  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.648  -7.435  -2.652  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.172  -7.508  -4.408  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.572  -5.752  -2.885  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.399  -8.624  -2.974  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.439  -6.437  -2.297  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -12.031  -8.140  -2.114  1.00  0.00           H  
ATOM    533  N   VAL A  35     -15.078  -9.140  -0.640  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.353  -9.552   0.731  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.279 -10.506   1.243  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.627 -11.215   0.477  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.728 -10.235   0.848  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.845  -9.232   0.603  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.827 -11.402  -0.123  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.456  -9.660  -1.380  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.360  -8.667   1.350  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.833 -10.619   1.852  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.586  -8.602  -0.235  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -18.763  -9.760   0.388  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -17.979  -8.621   1.484  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -16.815 -11.031  -1.137  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -15.989 -12.066   0.027  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -17.748 -11.940   0.052  1.00  0.00           H  
ATOM    549  N   PRO A  36     -14.090 -10.525   2.571  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -13.096 -11.388   3.217  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.479 -12.862   3.151  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.602 -13.238   3.491  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -13.092 -10.900   4.668  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.440 -10.299   4.869  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.831  -9.705   3.544  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -12.114 -11.253   2.787  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.928 -11.738   5.331  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -12.309 -10.169   4.803  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -15.143 -11.065   5.160  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -14.389  -9.529   5.624  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.896  -9.794   3.391  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.525  -8.671   3.489  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.540 -13.694   2.714  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.778 -15.129   2.606  1.00  0.00           C  
ATOM    565  C   LYS A  37     -13.054 -15.739   3.976  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.419 -15.379   4.968  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.574 -15.819   1.961  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.364 -15.441   0.505  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.127 -16.109  -0.071  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.463 -17.449  -0.709  1.00  0.00           C  
ATOM    571  NZ  LYS A  37      -9.286 -18.047  -1.396  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.665 -13.335   2.458  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.645 -15.275   1.979  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.685 -15.554   2.513  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.716 -16.889   2.017  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.226 -15.751  -0.066  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.249 -14.369   0.435  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.697 -15.464  -0.823  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.411 -16.268   0.723  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -10.801 -18.125   0.062  1.00  0.00           H  
ATOM    581  HE3 LYS A  37     -11.254 -17.301  -1.430  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -8.407 -17.747  -0.927  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37      -9.258 -17.740  -2.390  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.345 -19.085  -1.368  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.006 -16.667   4.025  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.365 -17.328   5.273  1.00  0.00           C  
ATOM    587  C   THR A  38     -13.471 -18.535   5.534  1.00  0.00           C  
ATOM    588  O   THR A  38     -12.846 -19.082   4.625  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.836 -17.785   5.264  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.235 -18.122   3.930  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -16.745 -16.695   5.811  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.476 -16.911   3.201  1.00  0.00           H  
ATOM    593  HA  THR A  38     -14.236 -16.617   6.076  1.00  0.00           H  
ATOM    594  HB  THR A  38     -15.929 -18.660   5.891  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -15.535 -18.621   3.503  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -16.860 -15.918   5.070  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.308 -16.277   6.706  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -17.712 -17.116   6.044  1.00  0.00           H  
ATOM    599  N   PRO A  39     -13.408 -18.963   6.804  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -12.594 -20.111   7.213  1.00  0.00           C  
ATOM    601  C   PRO A  39     -13.152 -21.431   6.692  1.00  0.00           C  
ATOM    602  O   PRO A  39     -14.367 -21.609   6.594  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -12.662 -20.067   8.741  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -13.937 -19.359   9.044  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.127 -18.358   7.938  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -11.568 -20.004   6.892  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -12.666 -21.075   9.133  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -11.809 -19.529   9.127  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -14.754 -20.063   9.057  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.858 -18.854   9.996  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -15.177 -18.241   7.711  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.690 -17.408   8.208  1.00  0.00           H  
ATOM    613  N   LYS A  40     -12.258 -22.356   6.360  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -12.660 -23.662   5.851  1.00  0.00           C  
ATOM    615  C   LYS A  40     -12.919 -24.636   6.997  1.00  0.00           C  
ATOM    616  O   LYS A  40     -12.068 -24.831   7.865  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -11.581 -24.225   4.923  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.232 -23.304   3.768  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.280 -23.365   2.669  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.156 -24.642   1.852  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -10.948 -24.628   0.981  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.303 -22.156   6.461  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -13.574 -23.533   5.291  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.685 -24.402   5.499  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -11.928 -25.164   4.516  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.169 -22.290   4.134  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.276 -23.601   3.359  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -13.262 -23.332   3.117  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.152 -22.515   2.014  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.093 -25.481   2.527  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.035 -24.743   1.232  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -10.359 -23.800   1.200  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.229 -24.586  -0.019  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -10.387 -25.490   1.135  1.00  0.00           H  
ATOM    635  N   THR A  41     -14.100 -25.247   6.992  1.00  0.00           N  
ATOM    636  CA  THR A  41     -14.471 -26.201   8.030  1.00  0.00           C  
ATOM    637  C   THR A  41     -15.580 -27.130   7.552  1.00  0.00           C  
ATOM    638  O   THR A  41     -16.539 -26.693   6.915  1.00  0.00           O  
ATOM    639  CB  THR A  41     -14.934 -25.484   9.312  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -15.420 -26.441  10.261  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -16.027 -24.472   9.001  1.00  0.00           C  
ATOM    642  H   THR A  41     -14.736 -25.050   6.274  1.00  0.00           H  
ATOM    643  HA  THR A  41     -13.597 -26.791   8.268  1.00  0.00           H  
ATOM    644  HB  THR A  41     -14.091 -24.961   9.739  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.250 -26.808   9.948  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -15.617 -23.474   9.050  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.824 -24.569   9.724  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -16.414 -24.654   8.010  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   SER A   1       6.596  -4.728  -4.465  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.400  -4.230  -5.135  1.00  0.00           C  
ATOM      3  C   SER A   1       4.140  -4.703  -4.418  1.00  0.00           C  
ATOM      4  O   SER A   1       4.065  -5.843  -3.959  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.376  -4.694  -6.593  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.048  -4.767  -7.082  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.500  -5.347  -3.712  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.431  -3.151  -5.110  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.932  -3.995  -7.199  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.828  -5.672  -6.664  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.943  -5.567  -7.603  1.00  0.00           H  
ATOM     12  N   GLU A   2       3.151  -3.819  -4.326  1.00  0.00           N  
ATOM     13  CA  GLU A   2       1.894  -4.146  -3.664  1.00  0.00           C  
ATOM     14  C   GLU A   2       0.705  -3.621  -4.464  1.00  0.00           C  
ATOM     15  O   GLU A   2       0.462  -2.415  -4.516  1.00  0.00           O  
ATOM     16  CB  GLU A   2       1.869  -3.562  -2.250  1.00  0.00           C  
ATOM     17  CG  GLU A   2       0.777  -4.146  -1.369  1.00  0.00           C  
ATOM     18  CD  GLU A   2       1.005  -3.867   0.104  1.00  0.00           C  
ATOM     19  OE1 GLU A   2       1.148  -2.681   0.467  1.00  0.00           O  
ATOM     20  OE2 GLU A   2       1.039  -4.834   0.893  1.00  0.00           O  
ATOM     21  H   GLU A   2       3.271  -2.927  -4.712  1.00  0.00           H  
ATOM     22  HA  GLU A   2       1.822  -5.222  -3.601  1.00  0.00           H  
ATOM     23  HB2 GLU A   2       2.823  -3.750  -1.779  1.00  0.00           H  
ATOM     24  HB3 GLU A   2       1.715  -2.495  -2.317  1.00  0.00           H  
ATOM     25  HG2 GLU A   2      -0.170  -3.717  -1.659  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       0.747  -5.216  -1.518  1.00  0.00           H  
ATOM     27  N   ASP A   3      -0.032  -4.534  -5.087  1.00  0.00           N  
ATOM     28  CA  ASP A   3      -1.195  -4.165  -5.884  1.00  0.00           C  
ATOM     29  C   ASP A   3      -2.329  -5.166  -5.687  1.00  0.00           C  
ATOM     30  O   ASP A   3      -2.241  -6.314  -6.123  1.00  0.00           O  
ATOM     31  CB  ASP A   3      -0.821  -4.084  -7.365  1.00  0.00           C  
ATOM     32  CG  ASP A   3      -0.252  -5.388  -7.890  1.00  0.00           C  
ATOM     33  OD1 ASP A   3       0.953  -5.639  -7.677  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      -1.013  -6.158  -8.513  1.00  0.00           O  
ATOM     35  H   ASP A   3       0.213  -5.481  -5.007  1.00  0.00           H  
ATOM     36  HA  ASP A   3      -1.529  -3.193  -5.553  1.00  0.00           H  
ATOM     37  HB2 ASP A   3      -1.702  -3.840  -7.940  1.00  0.00           H  
ATOM     38  HB3 ASP A   3      -0.081  -3.309  -7.500  1.00  0.00           H  
ATOM     39  N   CYS A   4      -3.394  -4.723  -5.027  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -4.546  -5.580  -4.770  1.00  0.00           C  
ATOM     41  C   CYS A   4      -5.671  -4.793  -4.105  1.00  0.00           C  
ATOM     42  O   CYS A   4      -5.433  -3.763  -3.474  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.142  -6.761  -3.885  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.653  -6.290  -2.195  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.406  -3.797  -4.704  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.898  -5.956  -5.719  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.976  -7.444  -3.807  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -3.306  -7.272  -4.339  1.00  0.00           H  
ATOM     49  N   ILE A   5      -6.897  -5.286  -4.251  1.00  0.00           N  
ATOM     50  CA  ILE A   5      -8.058  -4.630  -3.663  1.00  0.00           C  
ATOM     51  C   ILE A   5      -8.239  -5.036  -2.205  1.00  0.00           C  
ATOM     52  O   ILE A   5      -8.293  -6.218  -1.865  1.00  0.00           O  
ATOM     53  CB  ILE A   5      -9.346  -4.963  -4.440  1.00  0.00           C  
ATOM     54  CG1 ILE A   5      -9.155  -4.680  -5.932  1.00  0.00           C  
ATOM     55  CG2 ILE A   5     -10.518  -4.165  -3.890  1.00  0.00           C  
ATOM     56  CD1 ILE A   5     -10.422  -4.836  -6.743  1.00  0.00           C  
ATOM     57  H   ILE A   5      -7.022  -6.110  -4.765  1.00  0.00           H  
ATOM     58  HA  ILE A   5      -7.898  -3.563  -3.712  1.00  0.00           H  
ATOM     59  HB  ILE A   5      -9.560  -6.012  -4.305  1.00  0.00           H  
ATOM     60 HG12 ILE A   5      -8.804  -3.668  -6.058  1.00  0.00           H  
ATOM     61 HG13 ILE A   5      -8.419  -5.363  -6.329  1.00  0.00           H  
ATOM     62 HG21 ILE A   5     -10.473  -3.153  -4.265  1.00  0.00           H  
ATOM     63 HG22 ILE A   5     -11.444  -4.623  -4.204  1.00  0.00           H  
ATOM     64 HG23 ILE A   5     -10.470  -4.152  -2.811  1.00  0.00           H  
ATOM     65 HD11 ILE A   5     -10.770  -3.862  -7.058  1.00  0.00           H  
ATOM     66 HD12 ILE A   5     -10.220  -5.443  -7.613  1.00  0.00           H  
ATOM     67 HD13 ILE A   5     -11.181  -5.310  -6.140  1.00  0.00           H  
ATOM     68  N   PRO A   6      -8.337  -4.033  -1.319  1.00  0.00           N  
ATOM     69  CA  PRO A   6      -8.516  -4.260   0.118  1.00  0.00           C  
ATOM     70  C   PRO A   6      -9.896  -4.817   0.449  1.00  0.00           C  
ATOM     71  O   PRO A   6     -10.655  -5.195  -0.444  1.00  0.00           O  
ATOM     72  CB  PRO A   6      -8.344  -2.863   0.721  1.00  0.00           C  
ATOM     73  CG  PRO A   6      -8.710  -1.928  -0.378  1.00  0.00           C  
ATOM     74  CD  PRO A   6      -8.281  -2.599  -1.654  1.00  0.00           C  
ATOM     75  HA  PRO A   6      -7.758  -4.920   0.512  1.00  0.00           H  
ATOM     76  HB2 PRO A   6      -9.003  -2.753   1.571  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      -7.320  -2.725   1.033  1.00  0.00           H  
ATOM     78  HG2 PRO A   6      -9.777  -1.763  -0.381  1.00  0.00           H  
ATOM     79  HG3 PRO A   6      -8.185  -0.992  -0.254  1.00  0.00           H  
ATOM     80  HD2 PRO A   6      -8.967  -2.363  -2.454  1.00  0.00           H  
ATOM     81  HD3 PRO A   6      -7.276  -2.304  -1.916  1.00  0.00           H  
ATOM     82  N   LYS A   7     -10.215  -4.867   1.738  1.00  0.00           N  
ATOM     83  CA  LYS A   7     -11.505  -5.377   2.188  1.00  0.00           C  
ATOM     84  C   LYS A   7     -12.604  -4.341   1.974  1.00  0.00           C  
ATOM     85  O   LYS A   7     -12.584  -3.268   2.577  1.00  0.00           O  
ATOM     86  CB  LYS A   7     -11.435  -5.764   3.667  1.00  0.00           C  
ATOM     87  CG  LYS A   7     -12.575  -6.662   4.115  1.00  0.00           C  
ATOM     88  CD  LYS A   7     -12.563  -6.870   5.620  1.00  0.00           C  
ATOM     89  CE  LYS A   7     -12.805  -5.566   6.365  1.00  0.00           C  
ATOM     90  NZ  LYS A   7     -11.537  -4.978   6.881  1.00  0.00           N  
ATOM     91  H   LYS A   7      -9.567  -4.551   2.403  1.00  0.00           H  
ATOM     92  HA  LYS A   7     -11.736  -6.255   1.605  1.00  0.00           H  
ATOM     93  HB2 LYS A   7     -10.504  -6.282   3.848  1.00  0.00           H  
ATOM     94  HB3 LYS A   7     -11.458  -4.864   4.264  1.00  0.00           H  
ATOM     95  HG2 LYS A   7     -13.512  -6.207   3.833  1.00  0.00           H  
ATOM     96  HG3 LYS A   7     -12.478  -7.622   3.627  1.00  0.00           H  
ATOM     97  HD2 LYS A   7     -13.340  -7.572   5.885  1.00  0.00           H  
ATOM     98  HD3 LYS A   7     -11.601  -7.268   5.912  1.00  0.00           H  
ATOM     99  HE2 LYS A   7     -13.269  -4.863   5.691  1.00  0.00           H  
ATOM    100  HE3 LYS A   7     -13.467  -5.759   7.196  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7     -11.374  -4.046   6.450  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7     -10.736  -5.600   6.650  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7     -11.589  -4.868   7.913  1.00  0.00           H  
ATOM    104  N   TRP A   8     -13.562  -4.671   1.115  1.00  0.00           N  
ATOM    105  CA  TRP A   8     -14.671  -3.769   0.824  1.00  0.00           C  
ATOM    106  C   TRP A   8     -14.172  -2.490   0.161  1.00  0.00           C  
ATOM    107  O   TRP A   8     -14.140  -1.428   0.783  1.00  0.00           O  
ATOM    108  CB  TRP A   8     -15.430  -3.430   2.108  1.00  0.00           C  
ATOM    109  CG  TRP A   8     -15.782  -4.636   2.926  1.00  0.00           C  
ATOM    110  CD1 TRP A   8     -16.109  -5.877   2.458  1.00  0.00           C  
ATOM    111  CD2 TRP A   8     -15.843  -4.714   4.354  1.00  0.00           C  
ATOM    112  NE1 TRP A   8     -16.370  -6.722   3.510  1.00  0.00           N  
ATOM    113  CE2 TRP A   8     -16.213  -6.033   4.683  1.00  0.00           C  
ATOM    114  CE3 TRP A   8     -15.619  -3.800   5.387  1.00  0.00           C  
ATOM    115  CZ2 TRP A   8     -16.365  -6.456   6.001  1.00  0.00           C  
ATOM    116  CZ3 TRP A   8     -15.771  -4.222   6.694  1.00  0.00           C  
ATOM    117  CH2 TRP A   8     -16.140  -5.540   6.992  1.00  0.00           C  
ATOM    118  H   TRP A   8     -13.523  -5.541   0.666  1.00  0.00           H  
ATOM    119  HA  TRP A   8     -15.339  -4.276   0.144  1.00  0.00           H  
ATOM    120  HB2 TRP A   8     -14.821  -2.780   2.718  1.00  0.00           H  
ATOM    121  HB3 TRP A   8     -16.348  -2.922   1.851  1.00  0.00           H  
ATOM    122  HD1 TRP A   8     -16.154  -6.140   1.412  1.00  0.00           H  
ATOM    123  HE1 TRP A   8     -16.626  -7.665   3.431  1.00  0.00           H  
ATOM    124  HE3 TRP A   8     -15.334  -2.780   5.177  1.00  0.00           H  
ATOM    125  HZ2 TRP A   8     -16.648  -7.469   6.247  1.00  0.00           H  
ATOM    126  HZ3 TRP A   8     -15.603  -3.529   7.506  1.00  0.00           H  
ATOM    127  HH2 TRP A   8     -16.247  -5.825   8.027  1.00  0.00           H  
ATOM    128  N   LYS A   9     -13.784  -2.598  -1.105  1.00  0.00           N  
ATOM    129  CA  LYS A   9     -13.288  -1.449  -1.854  1.00  0.00           C  
ATOM    130  C   LYS A   9     -14.070  -1.266  -3.151  1.00  0.00           C  
ATOM    131  O   LYS A   9     -14.071  -0.186  -3.740  1.00  0.00           O  
ATOM    132  CB  LYS A   9     -11.799  -1.620  -2.164  1.00  0.00           C  
ATOM    133  CG  LYS A   9     -11.012  -0.323  -2.103  1.00  0.00           C  
ATOM    134  CD  LYS A   9     -11.366   0.599  -3.258  1.00  0.00           C  
ATOM    135  CE  LYS A   9     -10.163   1.410  -3.713  1.00  0.00           C  
ATOM    136  NZ  LYS A   9     -10.563   2.733  -4.266  1.00  0.00           N  
ATOM    137  H   LYS A   9     -13.833  -3.472  -1.547  1.00  0.00           H  
ATOM    138  HA  LYS A   9     -13.421  -0.571  -1.241  1.00  0.00           H  
ATOM    139  HB2 LYS A   9     -11.372  -2.310  -1.450  1.00  0.00           H  
ATOM    140  HB3 LYS A   9     -11.696  -2.033  -3.157  1.00  0.00           H  
ATOM    141  HG2 LYS A   9     -11.236   0.180  -1.174  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -9.956  -0.550  -2.146  1.00  0.00           H  
ATOM    143  HD2 LYS A   9     -11.719   0.004  -4.087  1.00  0.00           H  
ATOM    144  HD3 LYS A   9     -12.147   1.276  -2.940  1.00  0.00           H  
ATOM    145  HE2 LYS A   9      -9.509   1.565  -2.868  1.00  0.00           H  
ATOM    146  HE3 LYS A   9      -9.638   0.854  -4.476  1.00  0.00           H  
ATOM    147  HZ1 LYS A   9      -9.735   3.360  -4.328  1.00  0.00           H  
ATOM    148  HZ2 LYS A   9     -11.275   3.177  -3.652  1.00  0.00           H  
ATOM    149  HZ3 LYS A   9     -10.967   2.616  -5.217  1.00  0.00           H  
ATOM    150  N   GLY A  10     -14.737  -2.330  -3.590  1.00  0.00           N  
ATOM    151  CA  GLY A  10     -15.514  -2.265  -4.813  1.00  0.00           C  
ATOM    152  C   GLY A  10     -14.884  -3.055  -5.944  1.00  0.00           C  
ATOM    153  O   GLY A  10     -13.825  -2.687  -6.453  1.00  0.00           O  
ATOM    154  H   GLY A  10     -14.700  -3.166  -3.079  1.00  0.00           H  
ATOM    155  HA2 GLY A  10     -16.502  -2.657  -4.621  1.00  0.00           H  
ATOM    156  HA3 GLY A  10     -15.601  -1.232  -5.117  1.00  0.00           H  
ATOM    157  N   CYS A  11     -15.535  -4.144  -6.336  1.00  0.00           N  
ATOM    158  CA  CYS A  11     -15.032  -4.990  -7.412  1.00  0.00           C  
ATOM    159  C   CYS A  11     -16.055  -5.104  -8.539  1.00  0.00           C  
ATOM    160  O   CYS A  11     -16.330  -6.196  -9.035  1.00  0.00           O  
ATOM    161  CB  CYS A  11     -14.690  -6.382  -6.877  1.00  0.00           C  
ATOM    162  SG  CYS A  11     -16.104  -7.264  -6.140  1.00  0.00           S  
ATOM    163  H   CYS A  11     -16.375  -4.386  -5.892  1.00  0.00           H  
ATOM    164  HA  CYS A  11     -14.135  -4.533  -7.802  1.00  0.00           H  
ATOM    165  HB2 CYS A  11     -14.312  -6.988  -7.688  1.00  0.00           H  
ATOM    166  HB3 CYS A  11     -13.927  -6.290  -6.118  1.00  0.00           H  
ATOM    167  N   VAL A  12     -16.616  -3.967  -8.938  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -17.608  -3.937 -10.006  1.00  0.00           C  
ATOM    169  C   VAL A  12     -17.008  -4.411 -11.326  1.00  0.00           C  
ATOM    170  O   VAL A  12     -17.726  -4.849 -12.224  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -18.186  -2.523 -10.197  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -19.025  -2.122  -8.992  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -17.069  -1.519 -10.437  1.00  0.00           C  
ATOM    174  H   VAL A  12     -16.357  -3.127  -8.504  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -18.416  -4.600  -9.731  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -18.827  -2.531 -11.066  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -19.575  -1.221  -9.221  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -19.716  -2.917  -8.754  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -18.377  -1.942  -8.147  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -16.517  -1.798 -11.321  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -17.493  -0.535 -10.572  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -16.404  -1.509  -9.585  1.00  0.00           H  
ATOM    183  N   ASN A  13     -15.687  -4.320 -11.435  1.00  0.00           N  
ATOM    184  CA  ASN A  13     -14.989  -4.739 -12.645  1.00  0.00           C  
ATOM    185  C   ASN A  13     -13.620  -5.322 -12.310  1.00  0.00           C  
ATOM    186  O   ASN A  13     -12.738  -5.394 -13.166  1.00  0.00           O  
ATOM    187  CB  ASN A  13     -14.832  -3.557 -13.604  1.00  0.00           C  
ATOM    188  CG  ASN A  13     -16.131  -3.204 -14.303  1.00  0.00           C  
ATOM    189  OD1 ASN A  13     -16.739  -4.042 -14.968  1.00  0.00           O  
ATOM    190  ND2 ASN A  13     -16.561  -1.956 -14.155  1.00  0.00           N  
ATOM    191  H   ASN A  13     -15.168  -3.962 -10.685  1.00  0.00           H  
ATOM    192  HA  ASN A  13     -15.585  -5.502 -13.123  1.00  0.00           H  
ATOM    193  HB2 ASN A  13     -14.498  -2.693 -13.048  1.00  0.00           H  
ATOM    194  HB3 ASN A  13     -14.096  -3.805 -14.354  1.00  0.00           H  
ATOM    195 HD21 ASN A  13     -16.024  -1.342 -13.611  1.00  0.00           H  
ATOM    196 HD22 ASN A  13     -17.398  -1.700 -14.596  1.00  0.00           H  
ATOM    197  N   ARG A  14     -13.449  -5.737 -11.059  1.00  0.00           N  
ATOM    198  CA  ARG A  14     -12.187  -6.312 -10.610  1.00  0.00           C  
ATOM    199  C   ARG A  14     -12.430  -7.459  -9.633  1.00  0.00           C  
ATOM    200  O   ARG A  14     -12.179  -7.331  -8.434  1.00  0.00           O  
ATOM    201  CB  ARG A  14     -11.320  -5.240  -9.948  1.00  0.00           C  
ATOM    202  CG  ARG A  14     -11.247  -3.943 -10.738  1.00  0.00           C  
ATOM    203  CD  ARG A  14      -9.916  -3.238 -10.530  1.00  0.00           C  
ATOM    204  NE  ARG A  14      -9.520  -2.461 -11.701  1.00  0.00           N  
ATOM    205  CZ  ARG A  14      -9.023  -3.001 -12.808  1.00  0.00           C  
ATOM    206  NH1 ARG A  14      -8.863  -4.314 -12.895  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      -8.686  -2.227 -13.832  1.00  0.00           N  
ATOM    208  H   ARG A  14     -14.190  -5.653 -10.422  1.00  0.00           H  
ATOM    209  HA  ARG A  14     -11.671  -6.696 -11.477  1.00  0.00           H  
ATOM    210  HB2 ARG A  14     -11.724  -5.018  -8.971  1.00  0.00           H  
ATOM    211  HB3 ARG A  14     -10.318  -5.624  -9.836  1.00  0.00           H  
ATOM    212  HG2 ARG A  14     -11.364  -4.165 -11.788  1.00  0.00           H  
ATOM    213  HG3 ARG A  14     -12.045  -3.291 -10.414  1.00  0.00           H  
ATOM    214  HD2 ARG A  14     -10.003  -2.575  -9.682  1.00  0.00           H  
ATOM    215  HD3 ARG A  14      -9.158  -3.981 -10.329  1.00  0.00           H  
ATOM    216  HE  ARG A  14      -9.629  -1.488 -11.658  1.00  0.00           H  
ATOM    217 HH11 ARG A  14      -9.117  -4.900 -12.126  1.00  0.00           H  
ATOM    218 HH12 ARG A  14      -8.490  -4.718 -13.731  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      -8.805  -1.236 -13.770  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      -8.312  -2.634 -14.664  1.00  0.00           H  
ATOM    221  N   HIS A  15     -12.920  -8.580 -10.154  1.00  0.00           N  
ATOM    222  CA  HIS A  15     -13.197  -9.750  -9.328  1.00  0.00           C  
ATOM    223  C   HIS A  15     -11.902 -10.451  -8.928  1.00  0.00           C  
ATOM    224  O   HIS A  15     -11.672 -10.726  -7.751  1.00  0.00           O  
ATOM    225  CB  HIS A  15     -14.107 -10.724 -10.076  1.00  0.00           C  
ATOM    226  CG  HIS A  15     -15.486 -10.190 -10.318  1.00  0.00           C  
ATOM    227  ND1 HIS A  15     -15.728  -8.910 -10.769  1.00  0.00           N  
ATOM    228  CD2 HIS A  15     -16.699 -10.771 -10.170  1.00  0.00           C  
ATOM    229  CE1 HIS A  15     -17.031  -8.726 -10.887  1.00  0.00           C  
ATOM    230  NE2 HIS A  15     -17.643  -9.841 -10.530  1.00  0.00           N  
ATOM    231  H   HIS A  15     -13.099  -8.621 -11.117  1.00  0.00           H  
ATOM    232  HA  HIS A  15     -13.700  -9.413  -8.435  1.00  0.00           H  
ATOM    233  HB2 HIS A  15     -13.668 -10.953 -11.035  1.00  0.00           H  
ATOM    234  HB3 HIS A  15     -14.200 -11.634  -9.501  1.00  0.00           H  
ATOM    235  HD1 HIS A  15     -15.047  -8.236 -10.971  1.00  0.00           H  
ATOM    236  HD2 HIS A  15     -16.890 -11.780  -9.832  1.00  0.00           H  
ATOM    237  HE1 HIS A  15     -17.514  -7.820 -11.219  1.00  0.00           H  
ATOM    238  N   GLY A  16     -11.059 -10.737  -9.916  1.00  0.00           N  
ATOM    239  CA  GLY A  16      -9.799 -11.404  -9.646  1.00  0.00           C  
ATOM    240  C   GLY A  16      -8.668 -10.427  -9.396  1.00  0.00           C  
ATOM    241  O   GLY A  16      -7.609 -10.519 -10.018  1.00  0.00           O  
ATOM    242  H   GLY A  16     -11.296 -10.493 -10.836  1.00  0.00           H  
ATOM    243  HA2 GLY A  16      -9.916 -12.034  -8.777  1.00  0.00           H  
ATOM    244  HA3 GLY A  16      -9.543 -12.022 -10.494  1.00  0.00           H  
ATOM    245  N   ASP A  17      -8.891  -9.487  -8.484  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -7.882  -8.487  -8.153  1.00  0.00           C  
ATOM    247  C   ASP A  17      -7.862  -8.212  -6.653  1.00  0.00           C  
ATOM    248  O   ASP A  17      -7.203  -7.280  -6.190  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -8.148  -7.190  -8.919  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -7.712  -7.274 -10.368  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -6.658  -7.888 -10.637  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -8.426  -6.726 -11.234  1.00  0.00           O  
ATOM    253  H   ASP A  17      -9.756  -9.465  -8.022  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -6.920  -8.877  -8.447  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -9.206  -6.975  -8.892  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -7.609  -6.383  -8.445  1.00  0.00           H  
ATOM    257  N   CYS A  18      -8.589  -9.027  -5.897  1.00  0.00           N  
ATOM    258  CA  CYS A  18      -8.657  -8.872  -4.449  1.00  0.00           C  
ATOM    259  C   CYS A  18      -7.405  -9.434  -3.782  1.00  0.00           C  
ATOM    260  O   CYS A  18      -6.871 -10.461  -4.203  1.00  0.00           O  
ATOM    261  CB  CYS A  18      -9.900  -9.572  -3.897  1.00  0.00           C  
ATOM    262  SG  CYS A  18     -11.428  -9.215  -4.823  1.00  0.00           S  
ATOM    263  H   CYS A  18      -9.094  -9.752  -6.323  1.00  0.00           H  
ATOM    264  HA  CYS A  18      -8.723  -7.816  -4.231  1.00  0.00           H  
ATOM    265  HB2 CYS A  18      -9.743 -10.641  -3.924  1.00  0.00           H  
ATOM    266  HB3 CYS A  18     -10.055  -9.262  -2.874  1.00  0.00           H  
ATOM    267  N   CYS A  19      -6.940  -8.754  -2.739  1.00  0.00           N  
ATOM    268  CA  CYS A  19      -5.751  -9.183  -2.013  1.00  0.00           C  
ATOM    269  C   CYS A  19      -5.863 -10.650  -1.607  1.00  0.00           C  
ATOM    270  O   CYS A  19      -6.955 -11.215  -1.580  1.00  0.00           O  
ATOM    271  CB  CYS A  19      -5.544  -8.314  -0.772  1.00  0.00           C  
ATOM    272  SG  CYS A  19      -5.320  -6.542  -1.134  1.00  0.00           S  
ATOM    273  H   CYS A  19      -7.409  -7.942  -2.450  1.00  0.00           H  
ATOM    274  HA  CYS A  19      -4.902  -9.068  -2.669  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      -6.406  -8.409  -0.127  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      -4.666  -8.656  -0.244  1.00  0.00           H  
ATOM    277  N   GLU A  20      -4.723 -11.259  -1.293  1.00  0.00           N  
ATOM    278  CA  GLU A  20      -4.693 -12.660  -0.889  1.00  0.00           C  
ATOM    279  C   GLU A  20      -5.633 -12.908   0.287  1.00  0.00           C  
ATOM    280  O   GLU A  20      -5.539 -12.247   1.321  1.00  0.00           O  
ATOM    281  CB  GLU A  20      -3.269 -13.076  -0.515  1.00  0.00           C  
ATOM    282  CG  GLU A  20      -3.171 -14.490   0.031  1.00  0.00           C  
ATOM    283  CD  GLU A  20      -1.737 -14.948   0.212  1.00  0.00           C  
ATOM    284  OE1 GLU A  20      -0.820 -14.172  -0.130  1.00  0.00           O  
ATOM    285  OE2 GLU A  20      -1.532 -16.081   0.694  1.00  0.00           O  
ATOM    286  H   GLU A  20      -3.884 -10.755  -1.334  1.00  0.00           H  
ATOM    287  HA  GLU A  20      -5.023 -13.254  -1.728  1.00  0.00           H  
ATOM    288  HB2 GLU A  20      -2.644 -13.006  -1.393  1.00  0.00           H  
ATOM    289  HB3 GLU A  20      -2.895 -12.396   0.236  1.00  0.00           H  
ATOM    290  HG2 GLU A  20      -3.668 -14.528   0.989  1.00  0.00           H  
ATOM    291  HG3 GLU A  20      -3.665 -15.162  -0.656  1.00  0.00           H  
ATOM    292  N   GLY A  21      -6.541 -13.865   0.121  1.00  0.00           N  
ATOM    293  CA  GLY A  21      -7.485 -14.183   1.176  1.00  0.00           C  
ATOM    294  C   GLY A  21      -8.811 -13.471   1.001  1.00  0.00           C  
ATOM    295  O   GLY A  21      -9.703 -13.586   1.844  1.00  0.00           O  
ATOM    296  H   GLY A  21      -6.569 -14.360  -0.725  1.00  0.00           H  
ATOM    297  HA2 GLY A  21      -7.658 -15.249   1.180  1.00  0.00           H  
ATOM    298  HA3 GLY A  21      -7.057 -13.895   2.125  1.00  0.00           H  
ATOM    299  N   LEU A  22      -8.943 -12.730  -0.093  1.00  0.00           N  
ATOM    300  CA  LEU A  22     -10.171 -11.994  -0.376  1.00  0.00           C  
ATOM    301  C   LEU A  22     -10.894 -12.584  -1.582  1.00  0.00           C  
ATOM    302  O   LEU A  22     -10.308 -13.331  -2.365  1.00  0.00           O  
ATOM    303  CB  LEU A  22      -9.857 -10.518  -0.627  1.00  0.00           C  
ATOM    304  CG  LEU A  22      -9.151  -9.779   0.511  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      -9.030  -8.297   0.191  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      -9.895  -9.985   1.823  1.00  0.00           C  
ATOM    307  H   LEU A  22      -8.199 -12.677  -0.728  1.00  0.00           H  
ATOM    308  HA  LEU A  22     -10.812 -12.076   0.489  1.00  0.00           H  
ATOM    309  HB2 LEU A  22      -9.227 -10.458  -1.501  1.00  0.00           H  
ATOM    310  HB3 LEU A  22     -10.791 -10.011  -0.822  1.00  0.00           H  
ATOM    311  HG  LEU A  22      -8.152 -10.178   0.626  1.00  0.00           H  
ATOM    312 HD11 LEU A  22      -8.340  -8.161  -0.628  1.00  0.00           H  
ATOM    313 HD12 LEU A  22      -8.666  -7.770   1.060  1.00  0.00           H  
ATOM    314 HD13 LEU A  22      -9.999  -7.909  -0.085  1.00  0.00           H  
ATOM    315 HD21 LEU A  22      -9.938 -11.039   2.050  1.00  0.00           H  
ATOM    316 HD22 LEU A  22     -10.897  -9.593   1.733  1.00  0.00           H  
ATOM    317 HD23 LEU A  22      -9.376  -9.465   2.616  1.00  0.00           H  
ATOM    318  N   GLU A  23     -12.170 -12.241  -1.727  1.00  0.00           N  
ATOM    319  CA  GLU A  23     -12.973 -12.736  -2.839  1.00  0.00           C  
ATOM    320  C   GLU A  23     -14.101 -11.764  -3.171  1.00  0.00           C  
ATOM    321  O   GLU A  23     -14.828 -11.313  -2.286  1.00  0.00           O  
ATOM    322  CB  GLU A  23     -13.552 -14.112  -2.506  1.00  0.00           C  
ATOM    323  CG  GLU A  23     -14.239 -14.172  -1.152  1.00  0.00           C  
ATOM    324  CD  GLU A  23     -15.016 -15.458  -0.948  1.00  0.00           C  
ATOM    325  OE1 GLU A  23     -15.755 -15.857  -1.873  1.00  0.00           O  
ATOM    326  OE2 GLU A  23     -14.886 -16.066   0.135  1.00  0.00           O  
ATOM    327  H   GLU A  23     -12.582 -11.641  -1.069  1.00  0.00           H  
ATOM    328  HA  GLU A  23     -12.327 -12.826  -3.699  1.00  0.00           H  
ATOM    329  HB2 GLU A  23     -14.273 -14.379  -3.265  1.00  0.00           H  
ATOM    330  HB3 GLU A  23     -12.752 -14.837  -2.512  1.00  0.00           H  
ATOM    331  HG2 GLU A  23     -13.489 -14.097  -0.378  1.00  0.00           H  
ATOM    332  HG3 GLU A  23     -14.922 -13.339  -1.072  1.00  0.00           H  
ATOM    333  N   CYS A  24     -14.240 -11.444  -4.453  1.00  0.00           N  
ATOM    334  CA  CYS A  24     -15.278 -10.525  -4.904  1.00  0.00           C  
ATOM    335  C   CYS A  24     -16.666 -11.122  -4.687  1.00  0.00           C  
ATOM    336  O   CYS A  24     -16.918 -12.276  -5.036  1.00  0.00           O  
ATOM    337  CB  CYS A  24     -15.082 -10.188  -6.384  1.00  0.00           C  
ATOM    338  SG  CYS A  24     -16.316  -9.025  -7.051  1.00  0.00           S  
ATOM    339  H   CYS A  24     -13.630 -11.836  -5.113  1.00  0.00           H  
ATOM    340  HA  CYS A  24     -15.195  -9.619  -4.323  1.00  0.00           H  
ATOM    341  HB2 CYS A  24     -14.107  -9.743  -6.517  1.00  0.00           H  
ATOM    342  HB3 CYS A  24     -15.139 -11.097  -6.963  1.00  0.00           H  
ATOM    343  N   TRP A  25     -17.561 -10.330  -4.109  1.00  0.00           N  
ATOM    344  CA  TRP A  25     -18.923 -10.780  -3.845  1.00  0.00           C  
ATOM    345  C   TRP A  25     -19.940  -9.782  -4.387  1.00  0.00           C  
ATOM    346  O   TRP A  25     -19.820  -8.576  -4.169  1.00  0.00           O  
ATOM    347  CB  TRP A  25     -19.135 -10.978  -2.344  1.00  0.00           C  
ATOM    348  CG  TRP A  25     -20.544 -11.342  -1.985  1.00  0.00           C  
ATOM    349  CD1 TRP A  25     -21.497 -10.514  -1.466  1.00  0.00           C  
ATOM    350  CD2 TRP A  25     -21.157 -12.629  -2.118  1.00  0.00           C  
ATOM    351  NE1 TRP A  25     -22.666 -11.208  -1.268  1.00  0.00           N  
ATOM    352  CE2 TRP A  25     -22.484 -12.508  -1.661  1.00  0.00           C  
ATOM    353  CE3 TRP A  25     -20.715 -13.871  -2.581  1.00  0.00           C  
ATOM    354  CZ2 TRP A  25     -23.369 -13.582  -1.653  1.00  0.00           C  
ATOM    355  CZ3 TRP A  25     -21.595 -14.937  -2.572  1.00  0.00           C  
ATOM    356  CH2 TRP A  25     -22.910 -14.787  -2.111  1.00  0.00           C  
ATOM    357  H   TRP A  25     -17.300  -9.420  -3.853  1.00  0.00           H  
ATOM    358  HA  TRP A  25     -19.061 -11.726  -4.347  1.00  0.00           H  
ATOM    359  HB2 TRP A  25     -18.488 -11.770  -1.997  1.00  0.00           H  
ATOM    360  HB3 TRP A  25     -18.885 -10.062  -1.828  1.00  0.00           H  
ATOM    361  HD1 TRP A  25     -21.340  -9.469  -1.247  1.00  0.00           H  
ATOM    362  HE1 TRP A  25     -23.496 -10.833  -0.906  1.00  0.00           H  
ATOM    363  HE3 TRP A  25     -19.705 -14.007  -2.940  1.00  0.00           H  
ATOM    364  HZ2 TRP A  25     -24.386 -13.482  -1.302  1.00  0.00           H  
ATOM    365  HZ3 TRP A  25     -21.271 -15.905  -2.925  1.00  0.00           H  
ATOM    366  HH2 TRP A  25     -23.562 -15.646  -2.122  1.00  0.00           H  
ATOM    367  N   LYS A  26     -20.943 -10.291  -5.095  1.00  0.00           N  
ATOM    368  CA  LYS A  26     -21.983  -9.445  -5.667  1.00  0.00           C  
ATOM    369  C   LYS A  26     -23.083  -9.169  -4.647  1.00  0.00           C  
ATOM    370  O   LYS A  26     -23.262  -9.927  -3.694  1.00  0.00           O  
ATOM    371  CB  LYS A  26     -22.581 -10.107  -6.911  1.00  0.00           C  
ATOM    372  CG  LYS A  26     -23.410 -11.343  -6.603  1.00  0.00           C  
ATOM    373  CD  LYS A  26     -24.126 -11.856  -7.840  1.00  0.00           C  
ATOM    374  CE  LYS A  26     -23.216 -12.733  -8.688  1.00  0.00           C  
ATOM    375  NZ  LYS A  26     -23.704 -12.846 -10.090  1.00  0.00           N  
ATOM    376  H   LYS A  26     -20.984 -11.261  -5.236  1.00  0.00           H  
ATOM    377  HA  LYS A  26     -21.529  -8.508  -5.952  1.00  0.00           H  
ATOM    378  HB2 LYS A  26     -23.214  -9.392  -7.416  1.00  0.00           H  
ATOM    379  HB3 LYS A  26     -21.777 -10.395  -7.573  1.00  0.00           H  
ATOM    380  HG2 LYS A  26     -22.758 -12.118  -6.229  1.00  0.00           H  
ATOM    381  HG3 LYS A  26     -24.144 -11.094  -5.850  1.00  0.00           H  
ATOM    382  HD2 LYS A  26     -24.983 -12.437  -7.534  1.00  0.00           H  
ATOM    383  HD3 LYS A  26     -24.453 -11.013  -8.432  1.00  0.00           H  
ATOM    384  HE2 LYS A  26     -22.227 -12.302  -8.694  1.00  0.00           H  
ATOM    385  HE3 LYS A  26     -23.177 -13.718  -8.248  1.00  0.00           H  
ATOM    386  HZ1 LYS A  26     -23.569 -13.817 -10.438  1.00  0.00           H  
ATOM    387  HZ2 LYS A  26     -23.179 -12.192 -10.705  1.00  0.00           H  
ATOM    388  HZ3 LYS A  26     -24.716 -12.610 -10.136  1.00  0.00           H  
ATOM    389  N   ARG A  27     -23.816  -8.080  -4.853  1.00  0.00           N  
ATOM    390  CA  ARG A  27     -24.898  -7.704  -3.951  1.00  0.00           C  
ATOM    391  C   ARG A  27     -25.961  -6.893  -4.685  1.00  0.00           C  
ATOM    392  O   ARG A  27     -25.657  -6.159  -5.625  1.00  0.00           O  
ATOM    393  CB  ARG A  27     -24.350  -6.899  -2.772  1.00  0.00           C  
ATOM    394  CG  ARG A  27     -25.312  -6.806  -1.598  1.00  0.00           C  
ATOM    395  CD  ARG A  27     -25.323  -8.091  -0.785  1.00  0.00           C  
ATOM    396  NE  ARG A  27     -26.333  -9.032  -1.261  1.00  0.00           N  
ATOM    397  CZ  ARG A  27     -26.712 -10.109  -0.582  1.00  0.00           C  
ATOM    398  NH1 ARG A  27     -26.167 -10.380   0.596  1.00  0.00           N  
ATOM    399  NH2 ARG A  27     -27.638 -10.918  -1.081  1.00  0.00           N  
ATOM    400  H   ARG A  27     -23.624  -7.514  -5.631  1.00  0.00           H  
ATOM    401  HA  ARG A  27     -25.348  -8.612  -3.578  1.00  0.00           H  
ATOM    402  HB2 ARG A  27     -23.438  -7.363  -2.425  1.00  0.00           H  
ATOM    403  HB3 ARG A  27     -24.129  -5.897  -3.108  1.00  0.00           H  
ATOM    404  HG2 ARG A  27     -25.008  -5.991  -0.959  1.00  0.00           H  
ATOM    405  HG3 ARG A  27     -26.307  -6.620  -1.975  1.00  0.00           H  
ATOM    406  HD2 ARG A  27     -24.351  -8.555  -0.857  1.00  0.00           H  
ATOM    407  HD3 ARG A  27     -25.529  -7.846   0.246  1.00  0.00           H  
ATOM    408  HE  ARG A  27     -26.749  -8.851  -2.129  1.00  0.00           H  
ATOM    409 HH11 ARG A  27     -25.470  -9.772   0.975  1.00  0.00           H  
ATOM    410 HH12 ARG A  27     -26.454 -11.192   1.105  1.00  0.00           H  
ATOM    411 HH21 ARG A  27     -28.051 -10.717  -1.969  1.00  0.00           H  
ATOM    412 HH22 ARG A  27     -27.922 -11.728  -0.570  1.00  0.00           H  
ATOM    413  N   ARG A  28     -27.209  -7.032  -4.250  1.00  0.00           N  
ATOM    414  CA  ARG A  28     -28.318  -6.314  -4.867  1.00  0.00           C  
ATOM    415  C   ARG A  28     -28.551  -4.975  -4.173  1.00  0.00           C  
ATOM    416  O   ARG A  28     -28.900  -3.984  -4.815  1.00  0.00           O  
ATOM    417  CB  ARG A  28     -29.593  -7.157  -4.814  1.00  0.00           C  
ATOM    418  CG  ARG A  28     -30.812  -6.455  -5.387  1.00  0.00           C  
ATOM    419  CD  ARG A  28     -32.057  -7.321  -5.277  1.00  0.00           C  
ATOM    420  NE  ARG A  28     -32.053  -8.411  -6.250  1.00  0.00           N  
ATOM    421  CZ  ARG A  28     -33.132  -9.118  -6.565  1.00  0.00           C  
ATOM    422  NH1 ARG A  28     -34.296  -8.851  -5.989  1.00  0.00           N  
ATOM    423  NH2 ARG A  28     -33.049 -10.094  -7.460  1.00  0.00           N  
ATOM    424  H   ARG A  28     -27.389  -7.632  -3.497  1.00  0.00           H  
ATOM    425  HA  ARG A  28     -28.061  -6.130  -5.899  1.00  0.00           H  
ATOM    426  HB2 ARG A  28     -29.432  -8.067  -5.374  1.00  0.00           H  
ATOM    427  HB3 ARG A  28     -29.800  -7.410  -3.785  1.00  0.00           H  
ATOM    428  HG2 ARG A  28     -30.977  -5.537  -4.841  1.00  0.00           H  
ATOM    429  HG3 ARG A  28     -30.631  -6.230  -6.427  1.00  0.00           H  
ATOM    430  HD2 ARG A  28     -32.102  -7.739  -4.283  1.00  0.00           H  
ATOM    431  HD3 ARG A  28     -32.926  -6.703  -5.447  1.00  0.00           H  
ATOM    432  HE  ARG A  28     -31.204  -8.625  -6.688  1.00  0.00           H  
ATOM    433 HH11 ARG A  28     -34.362  -8.116  -5.315  1.00  0.00           H  
ATOM    434 HH12 ARG A  28     -35.107  -9.385  -6.229  1.00  0.00           H  
ATOM    435 HH21 ARG A  28     -32.173 -10.298  -7.897  1.00  0.00           H  
ATOM    436 HH22 ARG A  28     -33.861 -10.626  -7.697  1.00  0.00           H  
ATOM    437  N   ARG A  29     -28.357  -4.954  -2.858  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -28.549  -3.738  -2.077  1.00  0.00           C  
ATOM    439  C   ARG A  29     -27.406  -2.754  -2.313  1.00  0.00           C  
ATOM    440  O   ARG A  29     -27.586  -1.542  -2.205  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -28.647  -4.074  -0.588  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -30.061  -4.384  -0.125  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -30.778  -3.131   0.353  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -31.967  -3.448   1.141  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -31.922  -3.897   2.390  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -30.754  -4.081   2.991  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -33.047  -4.162   3.041  1.00  0.00           N  
ATOM    448  H   ARG A  29     -28.079  -5.776  -2.403  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -29.473  -3.281  -2.395  1.00  0.00           H  
ATOM    450  HB2 ARG A  29     -28.028  -4.935  -0.383  1.00  0.00           H  
ATOM    451  HB3 ARG A  29     -28.281  -3.234  -0.017  1.00  0.00           H  
ATOM    452  HG2 ARG A  29     -30.614  -4.810  -0.949  1.00  0.00           H  
ATOM    453  HG3 ARG A  29     -30.016  -5.095   0.687  1.00  0.00           H  
ATOM    454  HD2 ARG A  29     -30.099  -2.553   0.961  1.00  0.00           H  
ATOM    455  HD3 ARG A  29     -31.073  -2.551  -0.509  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -32.840  -3.319   0.716  1.00  0.00           H  
ATOM    457 HH11 ARG A  29     -29.905  -3.880   2.502  1.00  0.00           H  
ATOM    458 HH12 ARG A  29     -30.723  -4.418   3.932  1.00  0.00           H  
ATOM    459 HH21 ARG A  29     -33.929  -4.025   2.592  1.00  0.00           H  
ATOM    460 HH22 ARG A  29     -33.012  -4.500   3.981  1.00  0.00           H  
ATOM    461  N   SER A  30     -26.232  -3.286  -2.636  1.00  0.00           N  
ATOM    462  CA  SER A  30     -25.059  -2.456  -2.884  1.00  0.00           C  
ATOM    463  C   SER A  30     -24.276  -2.966  -4.090  1.00  0.00           C  
ATOM    464  O   SER A  30     -24.710  -3.888  -4.781  1.00  0.00           O  
ATOM    465  CB  SER A  30     -24.156  -2.430  -1.649  1.00  0.00           C  
ATOM    466  OG  SER A  30     -24.818  -1.836  -0.546  1.00  0.00           O  
ATOM    467  H   SER A  30     -26.152  -4.260  -2.707  1.00  0.00           H  
ATOM    468  HA  SER A  30     -25.401  -1.452  -3.090  1.00  0.00           H  
ATOM    469  HB2 SER A  30     -23.880  -3.440  -1.387  1.00  0.00           H  
ATOM    470  HB3 SER A  30     -23.266  -1.859  -1.870  1.00  0.00           H  
ATOM    471  HG  SER A  30     -24.485  -0.945  -0.414  1.00  0.00           H  
ATOM    472  N   PHE A  31     -23.120  -2.360  -4.336  1.00  0.00           N  
ATOM    473  CA  PHE A  31     -22.275  -2.752  -5.459  1.00  0.00           C  
ATOM    474  C   PHE A  31     -21.297  -3.848  -5.047  1.00  0.00           C  
ATOM    475  O   PHE A  31     -20.986  -4.005  -3.867  1.00  0.00           O  
ATOM    476  CB  PHE A  31     -21.507  -1.542  -5.994  1.00  0.00           C  
ATOM    477  CG  PHE A  31     -20.765  -0.785  -4.929  1.00  0.00           C  
ATOM    478  CD1 PHE A  31     -19.508  -1.196  -4.517  1.00  0.00           C  
ATOM    479  CD2 PHE A  31     -21.326   0.337  -4.340  1.00  0.00           C  
ATOM    480  CE1 PHE A  31     -18.822  -0.501  -3.538  1.00  0.00           C  
ATOM    481  CE2 PHE A  31     -20.644   1.036  -3.361  1.00  0.00           C  
ATOM    482  CZ  PHE A  31     -19.392   0.615  -2.959  1.00  0.00           C  
ATOM    483  H   PHE A  31     -22.827  -1.632  -3.749  1.00  0.00           H  
ATOM    484  HA  PHE A  31     -22.917  -3.133  -6.238  1.00  0.00           H  
ATOM    485  HB2 PHE A  31     -20.787  -1.876  -6.725  1.00  0.00           H  
ATOM    486  HB3 PHE A  31     -22.202  -0.862  -6.463  1.00  0.00           H  
ATOM    487  HD1 PHE A  31     -19.061  -2.070  -4.970  1.00  0.00           H  
ATOM    488  HD2 PHE A  31     -22.305   0.667  -4.653  1.00  0.00           H  
ATOM    489  HE1 PHE A  31     -17.843  -0.833  -3.226  1.00  0.00           H  
ATOM    490  HE2 PHE A  31     -21.092   1.909  -2.910  1.00  0.00           H  
ATOM    491  HZ  PHE A  31     -18.858   1.160  -2.195  1.00  0.00           H  
ATOM    492  N   GLU A  32     -20.817  -4.604  -6.030  1.00  0.00           N  
ATOM    493  CA  GLU A  32     -19.875  -5.687  -5.769  1.00  0.00           C  
ATOM    494  C   GLU A  32     -18.633  -5.166  -5.052  1.00  0.00           C  
ATOM    495  O   GLU A  32     -18.102  -4.109  -5.393  1.00  0.00           O  
ATOM    496  CB  GLU A  32     -19.473  -6.369  -7.079  1.00  0.00           C  
ATOM    497  CG  GLU A  32     -20.652  -6.708  -7.975  1.00  0.00           C  
ATOM    498  CD  GLU A  32     -20.481  -8.036  -8.686  1.00  0.00           C  
ATOM    499  OE1 GLU A  32     -19.340  -8.543  -8.729  1.00  0.00           O  
ATOM    500  OE2 GLU A  32     -21.487  -8.569  -9.200  1.00  0.00           O  
ATOM    501  H   GLU A  32     -21.103  -4.430  -6.951  1.00  0.00           H  
ATOM    502  HA  GLU A  32     -20.367  -6.408  -5.135  1.00  0.00           H  
ATOM    503  HB2 GLU A  32     -18.810  -5.713  -7.623  1.00  0.00           H  
ATOM    504  HB3 GLU A  32     -18.949  -7.284  -6.847  1.00  0.00           H  
ATOM    505  HG2 GLU A  32     -21.546  -6.753  -7.371  1.00  0.00           H  
ATOM    506  HG3 GLU A  32     -20.760  -5.930  -8.717  1.00  0.00           H  
ATOM    507  N   VAL A  33     -18.175  -5.917  -4.055  1.00  0.00           N  
ATOM    508  CA  VAL A  33     -16.995  -5.533  -3.289  1.00  0.00           C  
ATOM    509  C   VAL A  33     -16.192  -6.758  -2.865  1.00  0.00           C  
ATOM    510  O   VAL A  33     -16.749  -7.835  -2.652  1.00  0.00           O  
ATOM    511  CB  VAL A  33     -17.379  -4.725  -2.035  1.00  0.00           C  
ATOM    512  CG1 VAL A  33     -17.895  -3.348  -2.424  1.00  0.00           C  
ATOM    513  CG2 VAL A  33     -18.413  -5.478  -1.212  1.00  0.00           C  
ATOM    514  H   VAL A  33     -18.641  -6.749  -3.830  1.00  0.00           H  
ATOM    515  HA  VAL A  33     -16.377  -4.909  -3.918  1.00  0.00           H  
ATOM    516  HB  VAL A  33     -16.493  -4.595  -1.430  1.00  0.00           H  
ATOM    517 HG11 VAL A  33     -18.581  -3.442  -3.253  1.00  0.00           H  
ATOM    518 HG12 VAL A  33     -18.405  -2.903  -1.582  1.00  0.00           H  
ATOM    519 HG13 VAL A  33     -17.065  -2.721  -2.714  1.00  0.00           H  
ATOM    520 HG21 VAL A  33     -18.413  -6.519  -1.499  1.00  0.00           H  
ATOM    521 HG22 VAL A  33     -18.168  -5.394  -0.164  1.00  0.00           H  
ATOM    522 HG23 VAL A  33     -19.391  -5.056  -1.389  1.00  0.00           H  
ATOM    523  N   CYS A  34     -14.880  -6.586  -2.745  1.00  0.00           N  
ATOM    524  CA  CYS A  34     -13.999  -7.676  -2.346  1.00  0.00           C  
ATOM    525  C   CYS A  34     -14.182  -8.011  -0.869  1.00  0.00           C  
ATOM    526  O   CYS A  34     -13.681  -7.305   0.006  1.00  0.00           O  
ATOM    527  CB  CYS A  34     -12.540  -7.307  -2.620  1.00  0.00           C  
ATOM    528  SG  CYS A  34     -12.068  -7.391  -4.377  1.00  0.00           S  
ATOM    529  H   CYS A  34     -14.495  -5.703  -2.929  1.00  0.00           H  
ATOM    530  HA  CYS A  34     -14.258  -8.544  -2.934  1.00  0.00           H  
ATOM    531  HB2 CYS A  34     -12.363  -6.296  -2.281  1.00  0.00           H  
ATOM    532  HB3 CYS A  34     -11.897  -7.981  -2.074  1.00  0.00           H  
ATOM    533  N   VAL A  35     -14.903  -9.095  -0.598  1.00  0.00           N  
ATOM    534  CA  VAL A  35     -15.151  -9.525   0.772  1.00  0.00           C  
ATOM    535  C   VAL A  35     -14.104 -10.534   1.230  1.00  0.00           C  
ATOM    536  O   VAL A  35     -13.530 -11.276   0.432  1.00  0.00           O  
ATOM    537  CB  VAL A  35     -16.551 -10.152   0.919  1.00  0.00           C  
ATOM    538  CG1 VAL A  35     -17.630  -9.127   0.608  1.00  0.00           C  
ATOM    539  CG2 VAL A  35     -16.685 -11.371   0.018  1.00  0.00           C  
ATOM    540  H   VAL A  35     -15.276  -9.618  -1.338  1.00  0.00           H  
ATOM    541  HA  VAL A  35     -15.101  -8.655   1.410  1.00  0.00           H  
ATOM    542  HB  VAL A  35     -16.674 -10.473   1.943  1.00  0.00           H  
ATOM    543 HG11 VAL A  35     -17.820  -8.527   1.486  1.00  0.00           H  
ATOM    544 HG12 VAL A  35     -17.301  -8.491  -0.200  1.00  0.00           H  
ATOM    545 HG13 VAL A  35     -18.538  -9.637   0.319  1.00  0.00           H  
ATOM    546 HG21 VAL A  35     -15.809 -11.993   0.120  1.00  0.00           H  
ATOM    547 HG22 VAL A  35     -17.562 -11.933   0.302  1.00  0.00           H  
ATOM    548 HG23 VAL A  35     -16.781 -11.050  -1.010  1.00  0.00           H  
ATOM    549  N   PRO A  36     -13.848 -10.565   2.546  1.00  0.00           N  
ATOM    550  CA  PRO A  36     -12.869 -11.480   3.141  1.00  0.00           C  
ATOM    551  C   PRO A  36     -13.331 -12.932   3.097  1.00  0.00           C  
ATOM    552  O   PRO A  36     -14.454 -13.249   3.491  1.00  0.00           O  
ATOM    553  CB  PRO A  36     -12.764 -10.995   4.589  1.00  0.00           C  
ATOM    554  CG  PRO A  36     -14.067 -10.325   4.859  1.00  0.00           C  
ATOM    555  CD  PRO A  36     -14.494  -9.710   3.556  1.00  0.00           C  
ATOM    556  HA  PRO A  36     -11.905 -11.396   2.661  1.00  0.00           H  
ATOM    557  HB2 PRO A  36     -12.610 -11.841   5.244  1.00  0.00           H  
ATOM    558  HB3 PRO A  36     -11.939 -10.305   4.683  1.00  0.00           H  
ATOM    559  HG2 PRO A  36     -14.793 -11.053   5.186  1.00  0.00           H  
ATOM    560  HG3 PRO A  36     -13.937  -9.560   5.610  1.00  0.00           H  
ATOM    561  HD2 PRO A  36     -15.569  -9.743   3.457  1.00  0.00           H  
ATOM    562  HD3 PRO A  36     -14.138  -8.693   3.484  1.00  0.00           H  
ATOM    563  N   LYS A  37     -12.459 -13.812   2.617  1.00  0.00           N  
ATOM    564  CA  LYS A  37     -12.776 -15.232   2.524  1.00  0.00           C  
ATOM    565  C   LYS A  37     -12.995 -15.833   3.909  1.00  0.00           C  
ATOM    566  O   LYS A  37     -12.248 -15.549   4.846  1.00  0.00           O  
ATOM    567  CB  LYS A  37     -11.653 -15.981   1.803  1.00  0.00           C  
ATOM    568  CG  LYS A  37     -11.459 -15.544   0.361  1.00  0.00           C  
ATOM    569  CD  LYS A  37     -10.188 -16.128  -0.232  1.00  0.00           C  
ATOM    570  CE  LYS A  37     -10.334 -17.618  -0.505  1.00  0.00           C  
ATOM    571  NZ  LYS A  37     -10.094 -18.432   0.719  1.00  0.00           N  
ATOM    572  H   LYS A  37     -11.579 -13.498   2.319  1.00  0.00           H  
ATOM    573  HA  LYS A  37     -13.688 -15.332   1.954  1.00  0.00           H  
ATOM    574  HB2 LYS A  37     -10.728 -15.816   2.335  1.00  0.00           H  
ATOM    575  HB3 LYS A  37     -11.879 -17.037   1.810  1.00  0.00           H  
ATOM    576  HG2 LYS A  37     -12.303 -15.878  -0.224  1.00  0.00           H  
ATOM    577  HG3 LYS A  37     -11.398 -14.465   0.327  1.00  0.00           H  
ATOM    578  HD2 LYS A  37      -9.969 -15.624  -1.161  1.00  0.00           H  
ATOM    579  HD3 LYS A  37      -9.374 -15.977   0.463  1.00  0.00           H  
ATOM    580  HE2 LYS A  37     -11.333 -17.808  -0.864  1.00  0.00           H  
ATOM    581  HE3 LYS A  37      -9.619 -17.903  -1.262  1.00  0.00           H  
ATOM    582  HZ1 LYS A  37      -9.568 -19.296   0.477  1.00  0.00           H  
ATOM    583  HZ2 LYS A  37     -11.001 -18.701   1.152  1.00  0.00           H  
ATOM    584  HZ3 LYS A  37      -9.542 -17.885   1.410  1.00  0.00           H  
ATOM    585  N   THR A  38     -14.023 -16.667   4.032  1.00  0.00           N  
ATOM    586  CA  THR A  38     -14.340 -17.308   5.302  1.00  0.00           C  
ATOM    587  C   THR A  38     -14.432 -18.821   5.145  1.00  0.00           C  
ATOM    588  O   THR A  38     -14.623 -19.346   4.048  1.00  0.00           O  
ATOM    589  CB  THR A  38     -15.665 -16.781   5.882  1.00  0.00           C  
ATOM    590  OG1 THR A  38     -16.559 -16.428   4.821  1.00  0.00           O  
ATOM    591  CG2 THR A  38     -15.424 -15.570   6.771  1.00  0.00           C  
ATOM    592  H   THR A  38     -14.582 -16.853   3.249  1.00  0.00           H  
ATOM    593  HA  THR A  38     -13.548 -17.075   5.999  1.00  0.00           H  
ATOM    594  HB  THR A  38     -16.116 -17.562   6.478  1.00  0.00           H  
ATOM    595  HG1 THR A  38     -17.451 -16.703   5.049  1.00  0.00           H  
ATOM    596 HG21 THR A  38     -14.625 -15.787   7.465  1.00  0.00           H  
ATOM    597 HG22 THR A  38     -16.325 -15.342   7.321  1.00  0.00           H  
ATOM    598 HG23 THR A  38     -15.150 -14.724   6.160  1.00  0.00           H  
ATOM    599  N   PRO A  39     -14.296 -19.543   6.268  1.00  0.00           N  
ATOM    600  CA  PRO A  39     -14.362 -21.007   6.281  1.00  0.00           C  
ATOM    601  C   PRO A  39     -15.769 -21.526   6.002  1.00  0.00           C  
ATOM    602  O   PRO A  39     -16.757 -20.940   6.445  1.00  0.00           O  
ATOM    603  CB  PRO A  39     -13.931 -21.369   7.705  1.00  0.00           C  
ATOM    604  CG  PRO A  39     -14.264 -20.166   8.519  1.00  0.00           C  
ATOM    605  CD  PRO A  39     -14.066 -18.984   7.611  1.00  0.00           C  
ATOM    606  HA  PRO A  39     -13.672 -21.442   5.573  1.00  0.00           H  
ATOM    607  HB2 PRO A  39     -14.479 -22.238   8.040  1.00  0.00           H  
ATOM    608  HB3 PRO A  39     -12.872 -21.576   7.722  1.00  0.00           H  
ATOM    609  HG2 PRO A  39     -15.291 -20.219   8.848  1.00  0.00           H  
ATOM    610  HG3 PRO A  39     -13.600 -20.102   9.367  1.00  0.00           H  
ATOM    611  HD2 PRO A  39     -14.787 -18.211   7.835  1.00  0.00           H  
ATOM    612  HD3 PRO A  39     -13.060 -18.602   7.703  1.00  0.00           H  
ATOM    613  N   LYS A  40     -15.852 -22.629   5.266  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -17.137 -23.229   4.929  1.00  0.00           C  
ATOM    615  C   LYS A  40     -17.259 -24.626   5.527  1.00  0.00           C  
ATOM    616  O   LYS A  40     -16.516 -25.537   5.161  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -17.309 -23.296   3.410  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -18.660 -23.837   2.974  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -19.686 -22.725   2.830  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -20.491 -22.542   4.108  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -20.968 -21.140   4.266  1.00  0.00           N  
ATOM    622  H   LYS A  40     -15.028 -23.050   4.942  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -17.914 -22.604   5.343  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -17.194 -22.303   3.002  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -16.540 -23.935   3.000  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -18.548 -24.334   2.021  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -19.010 -24.544   3.712  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -19.174 -21.801   2.606  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -20.360 -22.971   2.022  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -21.344 -23.202   4.078  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -19.867 -22.798   4.951  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -20.444 -20.510   3.627  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -20.823 -20.822   5.246  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -21.982 -21.080   4.042  1.00  0.00           H  
ATOM    635  N   THR A  41     -18.203 -24.791   6.449  1.00  0.00           N  
ATOM    636  CA  THR A  41     -18.422 -26.077   7.098  1.00  0.00           C  
ATOM    637  C   THR A  41     -19.872 -26.525   6.955  1.00  0.00           C  
ATOM    638  O   THR A  41     -20.793 -25.709   7.008  1.00  0.00           O  
ATOM    639  CB  THR A  41     -18.059 -26.021   8.594  1.00  0.00           C  
ATOM    640  OG1 THR A  41     -18.704 -24.903   9.213  1.00  0.00           O  
ATOM    641  CG2 THR A  41     -16.554 -25.912   8.782  1.00  0.00           C  
ATOM    642  H   THR A  41     -18.763 -24.027   6.699  1.00  0.00           H  
ATOM    643  HA  THR A  41     -17.782 -26.805   6.621  1.00  0.00           H  
ATOM    644  HB  THR A  41     -18.401 -26.931   9.066  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -18.749 -25.043  10.162  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -16.324 -25.881   9.836  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.196 -25.010   8.310  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -16.072 -26.769   8.334  1.00  0.00           H  
TER     649      THR A  41                                                      
ENDMDL                                                                          
CONECT   44  272                                                                
CONECT  162  338                                                                
CONECT  262  528                                                                
CONECT  272   44                                                                
CONECT  338  162                                                                
CONECT  528  262                                                                
MASTER      162    0    0    1    2    0    0    6  330    1    6    4          
END