HEADER    METAL BINDING PROTEIN                   06-NOV-15   2N95              
TITLE     NMR STRUCTURE OF YEAST HIT1 PROTEIN ZINC FINGER                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN HIT1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN (UNP RESIDUES 1-46);                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: HIT1, YJR055W, J1705;                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PNEA-3CH                                  
KEYWDS    HIT1, ZINC FINGER, METAL BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.BRAGANTINI,M.QUINTERNET,X.MANIVAL                                   
REVDAT   3   14-JUN-23 2N95    1       REMARK SEQADV LINK                       
REVDAT   2   27-JUL-16 2N95    1       JRNL                                     
REVDAT   1   11-MAY-16 2N95    0                                                
JRNL        AUTH   B.BRAGANTINI,D.TIOTIU,B.ROTHE,J.M.SALIOU,H.MARTY,            
JRNL        AUTH 2 S.CIANFERANI,B.CHARPENTIER,M.QUINTERNET,X.MANIVAL            
JRNL        TITL   FUNCTIONAL AND STRUCTURAL INSIGHTS OF THE ZINC-FINGER HIT    
JRNL        TITL 2 PROTEIN FAMILY MEMBERS INVOLVED IN BOX C/D SNORNP            
JRNL        TITL 3 BIOGENESIS.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 428  2488 2016              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   27139642                                                     
JRNL        DOI    10.1016/J.JMB.2016.04.028                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N95 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104578.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 313                           
REMARK 210  PH                             : 6.4; 6.4                           
REMARK 210  IONIC STRENGTH                 : 160; 160                           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2.2 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 10 MM SODIUM PHOSPHATE,   
REMARK 210                                   150 MM SODIUM CHLORIDE, 0.5 MM     
REMARK 210                                   TCEP, 3 MM [U-2H] DTT, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 3D CBCA(CO)NH;  
REMARK 210                                   3D HNCO; 3D HNCA; 3D HCCH-TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-13C NOESY   
REMARK 210                                   AROMATIC; 2D 1H-15N HSQC LONG      
REMARK 210                                   RANGE                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A    35     H    LYS A    38              1.56            
REMARK 500   HZ1  LYS A    42     OE1  GLU A    45              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       68.88     61.23                                   
REMARK 500  1 VAL A  14     -169.69   -118.34                                   
REMARK 500  1 SER A  29     -171.64   -177.19                                   
REMARK 500  1 GLU A  43      -82.12     67.00                                   
REMARK 500  2 VAL A  14     -169.41   -119.22                                   
REMARK 500  2 SER A  29     -169.44   -176.94                                   
REMARK 500  2 LYS A  34       45.82    -89.65                                   
REMARK 500  3 PRO A  -1       20.24    -79.75                                   
REMARK 500  3 HIS A   0      -71.97     71.89                                   
REMARK 500  3 SER A  29     -171.42    176.54                                   
REMARK 500  3 GLU A  43     -168.19     61.09                                   
REMARK 500  3 SER A  44      -72.85     64.54                                   
REMARK 500  4 HIS A   0       50.09   -115.31                                   
REMARK 500  4 MET A   1      168.54     67.27                                   
REMARK 500  4 SER A   3      -31.21     71.81                                   
REMARK 500  4 LYS A  34       47.67    -85.50                                   
REMARK 500  4 LYS A  42      -60.97     70.55                                   
REMARK 500  4 SER A  44       82.79   -154.29                                   
REMARK 500  5 SER A  29     -170.31   -176.10                                   
REMARK 500  5 LYS A  34       49.78    -87.39                                   
REMARK 500  5 HIS A  41      -56.07   -126.85                                   
REMARK 500  6 HIS A   0       62.04   -102.51                                   
REMARK 500  6 SER A  29     -167.92    178.25                                   
REMARK 500  6 LYS A  34       45.89    -85.18                                   
REMARK 500  6 LYS A  42      -71.60   -115.72                                   
REMARK 500  6 GLU A  43      141.07     63.44                                   
REMARK 500  6 SER A  44      -60.29     71.19                                   
REMARK 500  7 VAL A  14     -169.35   -115.32                                   
REMARK 500  7 PRO A  21        2.33    -69.42                                   
REMARK 500  7 SER A  29     -167.62   -173.50                                   
REMARK 500  7 LYS A  34       47.21    -87.70                                   
REMARK 500  8 VAL A  14     -169.94   -112.35                                   
REMARK 500  8 SER A  29     -167.44   -176.05                                   
REMARK 500  8 LYS A  34       41.89    -88.61                                   
REMARK 500  9 HIS A   0       28.98   -141.30                                   
REMARK 500  9 MET A   1      115.23   -166.35                                   
REMARK 500  9 SER A  29     -169.41   -171.12                                   
REMARK 500  9 LYS A  42     -152.70    -85.98                                   
REMARK 500  9 GLU A  43       96.15    -63.99                                   
REMARK 500 10 SER A  29     -171.39    179.08                                   
REMARK 500 11 MET A   1      -72.04    -87.45                                   
REMARK 500 11 VAL A   2       47.78     37.80                                   
REMARK 500 11 ALA A   5     -172.07     65.99                                   
REMARK 500 11 VAL A  14     -169.10   -110.27                                   
REMARK 500 11 PRO A  21        0.42    -68.97                                   
REMARK 500 11 LYS A  22      -63.81    -94.14                                   
REMARK 500 11 SER A  29     -168.02    176.93                                   
REMARK 500 11 LYS A  34       39.81    -91.47                                   
REMARK 500 12 VAL A  14     -169.63   -114.84                                   
REMARK 500 12 LYS A  34       44.23    -87.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  11   SG  105.9                                              
REMARK 620 3 CYS A  28   SG  108.6 112.3                                        
REMARK 620 4 CYS A  32   SG  109.1 109.9 110.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  20   SG                                                     
REMARK 620 2 CYS A  23   SG  104.3                                              
REMARK 620 3 HIS A  39   NE2  89.0 112.8                                        
REMARK 620 4 HIS A  41   NE2 104.9 106.2 133.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25881   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N94   RELATED DB: PDB                                   
DBREF  2N95 A    1    46  UNP    P46973   HIT1_YEAST       1     46             
SEQADV 2N95 GLY A   -2  UNP  P46973              EXPRESSION TAG                 
SEQADV 2N95 PRO A   -1  UNP  P46973              EXPRESSION TAG                 
SEQADV 2N95 HIS A    0  UNP  P46973              EXPRESSION TAG                 
SEQRES   1 A   49  GLY PRO HIS MET VAL SER SER ALA VAL LYS CYS GLY ILE          
SEQRES   2 A   49  CYS ARG GLY VAL ASP GLY LYS TYR LYS CYS PRO LYS CYS          
SEQRES   3 A   49  GLY VAL ARG TYR CYS SER LEU LYS CYS TYR LYS ASP ALA          
SEQRES   4 A   49  ALA LYS HIS VAL HIS LYS GLU SER GLU GLN                      
HET     ZN  A 101       1                                                       
HET     ZN  A 102       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   29  LYS A   34  1                                   6    
SHEET    1   A 2 TYR A  18  LYS A  19  0                                        
SHEET    2   A 2 ARG A  26  TYR A  27 -1  O  TYR A  27   N  TYR A  18           
LINK         SG  CYS A   8                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  11                ZN    ZN A 101     1555   1555  2.30  
LINK         SG  CYS A  20                ZN    ZN A 102     1555   1555  2.31  
LINK         SG  CYS A  23                ZN    ZN A 102     1555   1555  2.30  
LINK         SG  CYS A  28                ZN    ZN A 101     1555   1555  2.31  
LINK         SG  CYS A  32                ZN    ZN A 101     1555   1555  2.30  
LINK         NE2 HIS A  39                ZN    ZN A 102     1555   1555  2.28  
LINK         NE2 HIS A  41                ZN    ZN A 102     1555   1555  2.00  
SITE     1 AC1  4 CYS A   8  CYS A  11  CYS A  28  CYS A  32                    
SITE     1 AC2  4 CYS A  20  CYS A  23  HIS A  39  HIS A  41                    
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   GLY A  -2     -30.277   5.283  -1.221  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -29.866   6.269  -2.248  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -28.360   6.338  -2.388  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -27.640   5.758  -1.575  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -31.312   5.256  -1.140  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -29.875   5.539  -0.297  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -29.937   4.335  -1.480  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -30.292   5.984  -3.198  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -30.240   7.243  -1.973  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -27.850   7.044  -3.408  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -26.416   7.140  -3.675  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -25.709   8.097  -2.719  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -25.568   9.288  -3.005  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -26.344   7.677  -5.115  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -27.756   7.735  -5.607  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -28.623   7.810  -4.387  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -25.942   6.172  -3.627  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -25.890   8.656  -5.109  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -25.748   7.008  -5.717  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -27.895   8.615  -6.218  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -27.984   6.845  -6.174  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -28.746   8.835  -4.070  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -29.580   7.349  -4.571  1.00  0.00           H  
ATOM     24  N   HIS A   0     -25.280   7.579  -1.579  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -24.531   8.378  -0.622  1.00  0.00           C  
ATOM     26  C   HIS A   0     -23.093   7.880  -0.523  1.00  0.00           C  
ATOM     27  O   HIS A   0     -22.194   8.627  -0.135  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -25.200   8.351   0.757  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -24.532   9.242   1.766  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -23.951   8.770   2.923  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -24.355  10.585   1.782  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -23.449   9.781   3.605  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -23.682  10.891   2.935  1.00  0.00           N  
ATOM     34  H   HIS A   0     -25.479   6.639  -1.373  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -24.518   9.395  -0.984  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -26.225   8.672   0.659  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -25.179   7.342   1.139  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -23.911   7.828   3.206  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -24.679  11.282   1.025  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -22.935   9.710   4.552  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -23.330  11.779   3.173  1.00  0.00           H  
ATOM     42  N   MET A   1     -22.877   6.621  -0.886  1.00  0.00           N  
ATOM     43  CA  MET A   1     -21.544   6.037  -0.826  1.00  0.00           C  
ATOM     44  C   MET A   1     -20.666   6.606  -1.935  1.00  0.00           C  
ATOM     45  O   MET A   1     -21.153   6.953  -3.014  1.00  0.00           O  
ATOM     46  CB  MET A   1     -21.611   4.502  -0.917  1.00  0.00           C  
ATOM     47  CG  MET A   1     -22.032   3.963  -2.279  1.00  0.00           C  
ATOM     48  SD  MET A   1     -20.655   3.795  -3.438  1.00  0.00           S  
ATOM     49  CE  MET A   1     -19.767   2.413  -2.725  1.00  0.00           C  
ATOM     50  H   MET A   1     -23.628   6.073  -1.197  1.00  0.00           H  
ATOM     51  HA  MET A   1     -21.114   6.311   0.124  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -20.636   4.101  -0.685  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -22.316   4.145  -0.181  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -22.483   2.993  -2.141  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -22.760   4.637  -2.705  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -19.485   2.650  -1.711  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -18.879   2.216  -3.308  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -20.400   1.539  -2.727  1.00  0.00           H  
ATOM     59  N   VAL A   2     -19.377   6.724  -1.654  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -18.421   7.230  -2.631  1.00  0.00           C  
ATOM     61  C   VAL A   2     -17.227   6.293  -2.750  1.00  0.00           C  
ATOM     62  O   VAL A   2     -16.166   6.680  -3.243  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -17.922   8.647  -2.267  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -19.067   9.645  -2.302  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -17.252   8.654  -0.899  1.00  0.00           C  
ATOM     66  H   VAL A   2     -19.057   6.472  -0.760  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -18.920   7.283  -3.587  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -17.190   8.949  -3.003  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -19.490   9.672  -3.295  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -18.699  10.624  -2.041  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -19.827   9.346  -1.595  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -16.892   9.648  -0.678  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -16.422   7.963  -0.902  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -17.966   8.355  -0.147  1.00  0.00           H  
ATOM     75  N   SER A   3     -17.426   5.052  -2.308  1.00  0.00           N  
ATOM     76  CA  SER A   3     -16.361   4.057  -2.254  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.250   4.536  -1.322  1.00  0.00           C  
ATOM     78  O   SER A   3     -14.141   4.856  -1.758  1.00  0.00           O  
ATOM     79  CB  SER A   3     -15.814   3.761  -3.658  1.00  0.00           C  
ATOM     80  OG  SER A   3     -14.849   2.719  -3.634  1.00  0.00           O  
ATOM     81  H   SER A   3     -18.324   4.797  -2.012  1.00  0.00           H  
ATOM     82  HA  SER A   3     -16.782   3.151  -1.844  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -16.627   3.462  -4.302  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -15.352   4.653  -4.056  1.00  0.00           H  
ATOM     85  HG  SER A   3     -14.009   3.073  -3.317  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.561   4.581  -0.033  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.618   5.041   0.977  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.621   3.939   1.335  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.425   3.610   2.506  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.382   5.494   2.222  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.385   6.438   1.880  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.457   4.296   0.251  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.078   5.882   0.569  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -15.852   4.639   2.685  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -14.695   5.951   2.918  1.00  0.00           H  
ATOM     96  HG  SER A   4     -15.969   7.292   1.703  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.003   3.374   0.311  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.019   2.321   0.475  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.026   2.371  -0.656  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.241   3.049  -1.662  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.690   0.954   0.544  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.208   3.689  -0.597  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.484   2.492   1.395  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -11.937   0.189   0.675  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.231   0.772  -0.372  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.375   0.930   1.378  1.00  0.00           H  
ATOM    107  N   VAL A   6      -9.942   1.657  -0.485  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.842   1.732  -1.408  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.340   0.330  -1.728  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.539  -0.592  -0.941  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.720   2.591  -0.792  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.014   1.852   0.334  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.746   3.049  -1.851  1.00  0.00           C  
ATOM    114  H   VAL A   6      -9.876   1.055   0.289  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.186   2.207  -2.314  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.179   3.472  -0.365  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -7.736   1.563   1.082  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.274   2.498   0.781  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.531   0.970  -0.060  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.271   3.652  -2.574  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.317   2.189  -2.339  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -5.966   3.634  -1.391  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.729   0.161  -2.888  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.179  -1.130  -3.272  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.689  -1.176  -2.973  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.044  -0.137  -2.830  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.408  -1.401  -4.759  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.862  -1.326  -5.189  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.699  -2.389  -4.499  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.104  -2.438  -5.070  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.957  -3.426  -4.359  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.645   0.922  -3.503  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.676  -1.891  -2.693  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.846  -0.685  -5.338  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.049  -2.395  -4.982  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.252  -0.353  -4.933  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -8.921  -1.471  -6.258  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.229  -3.351  -4.638  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.754  -2.162  -3.446  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.549  -1.459  -4.981  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.041  -2.711  -6.112  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -12.910  -3.441  -4.777  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.037  -3.173  -3.354  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.544  -4.377  -4.434  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.154  -2.383  -2.859  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.731  -2.569  -2.640  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.949  -2.047  -3.834  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.003  -2.627  -4.914  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.420  -4.048  -2.435  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.704  -4.404  -1.979  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.739  -3.176  -2.920  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.448  -2.016  -1.757  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.053  -4.434  -1.658  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.630  -4.578  -3.353  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.206  -0.974  -3.633  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.464  -0.373  -4.722  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.246  -1.181  -5.119  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.474  -0.816  -6.048  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.157  -0.583  -2.730  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.115  -0.283  -5.578  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.145   0.613  -4.421  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.024  -2.295  -4.433  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.163  -3.096  -4.659  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.852  -4.310  -5.528  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.651  -4.694  -6.377  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.784  -3.545  -3.322  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.976  -2.325  -2.416  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.105  -4.263  -3.556  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.861  -2.571  -1.219  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.675  -2.583  -3.762  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.885  -2.477  -5.173  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.103  -4.235  -2.847  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.416  -1.525  -2.990  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.010  -2.009  -2.050  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       2.941  -5.124  -4.187  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.515  -4.582  -2.610  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.797  -3.589  -4.040  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.417  -3.327  -0.591  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.972  -1.655  -0.659  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.830  -2.907  -1.554  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.318  -4.907  -5.334  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.687  -6.078  -6.124  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.005  -5.860  -6.854  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.345  -6.596  -7.780  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.767  -7.328  -5.246  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.162  -7.359  -4.097  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.934  -4.552  -4.664  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.088  -6.225  -6.862  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.841  -8.201  -5.876  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.137  -7.389  -4.658  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.731  -4.823  -6.429  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.014  -4.457  -7.016  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.005  -5.611  -6.956  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.887  -5.735  -7.803  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.831  -3.958  -8.453  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.244  -2.554  -8.534  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -1.769  -2.504  -8.157  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -0.929  -3.300  -9.050  1.00  0.00           N  
ATOM    199  CZ  ARG A  12       0.391  -3.143  -9.161  1.00  0.00           C  
ATOM    200  NH1 ARG A  12       1.017  -2.211  -8.451  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12       1.087  -3.918  -9.980  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.385  -4.270  -5.699  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.412  -3.646  -6.424  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.171  -4.634  -8.978  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.792  -3.952  -8.946  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -3.359  -2.183  -9.538  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.791  -1.922  -7.850  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -1.438  -1.477  -8.196  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -1.657  -2.877  -7.149  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.373  -3.991  -9.595  1.00  0.00           H  
ATOM    211 HH11 ARG A  12       0.504  -1.618  -7.825  1.00  0.00           H  
ATOM    212 HH12 ARG A  12       2.010  -2.096  -8.541  1.00  0.00           H  
ATOM    213 HH21 ARG A  12       0.626  -4.627 -10.520  1.00  0.00           H  
ATOM    214 HH22 ARG A  12       2.081  -3.795 -10.068  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.866  -6.435  -5.926  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.736  -7.579  -5.770  1.00  0.00           C  
ATOM    217  C   GLY A  13      -6.990  -7.246  -4.992  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.081  -7.192  -5.557  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.161  -6.266  -5.268  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.015  -7.941  -6.747  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.199  -8.356  -5.249  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.839  -7.018  -3.696  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.972  -6.681  -2.850  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.789  -5.297  -2.240  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.885  -4.553  -2.637  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.187  -7.723  -1.726  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.354  -9.114  -2.310  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.041  -7.705  -0.728  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.946  -7.076  -3.298  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.855  -6.670  -3.473  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.096  -7.470  -1.200  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.504  -9.824  -1.511  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.465  -9.379  -2.863  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.208  -9.129  -2.970  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.982  -6.731  -0.264  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.114  -7.915  -1.241  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.211  -8.456   0.029  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.643  -4.956  -1.287  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.581  -3.667  -0.616  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.269  -3.492   0.146  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.693  -4.451   0.666  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.767  -3.502   0.342  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.839  -4.593   1.395  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.463  -5.640   1.122  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.296  -4.401   2.504  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.334  -5.593  -1.020  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.641  -2.903  -1.375  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.681  -2.551   0.846  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.684  -3.517  -0.229  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.795  -2.258   0.180  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.613  -1.930   0.942  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.971  -1.564   2.364  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.987  -0.388   2.736  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.266  -1.553  -0.317  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.950  -2.785   0.950  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.111  -1.095   0.477  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.294  -2.579   3.145  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.698  -2.402   4.534  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.548  -1.884   5.394  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.766  -1.206   6.400  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.211  -3.729   5.086  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.326  -4.911   4.730  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.746  -6.171   5.463  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -7.860  -6.922   4.743  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -9.108  -6.118   4.603  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.267  -3.487   2.770  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.501  -1.684   4.556  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.270  -3.659   6.162  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.199  -3.914   4.692  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.395  -5.088   3.668  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.302  -4.676   4.989  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.889  -6.821   5.552  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -7.091  -5.895   6.448  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -7.511  -7.196   3.759  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.083  -7.818   5.303  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -9.364  -5.691   5.515  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.890  -6.727   4.292  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.976  -5.359   3.895  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.330  -2.198   4.990  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.145  -1.791   5.728  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.490  -0.602   5.023  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.657  -0.426   3.815  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.163  -2.966   5.827  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.560  -4.079   6.776  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.890  -4.392   7.011  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.588  -4.844   7.406  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.243  -5.431   7.845  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.932  -5.882   8.247  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.261  -6.173   8.462  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.609  -7.216   9.288  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.218  -2.702   4.155  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.450  -1.493   6.719  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.070  -3.413   4.852  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.201  -2.595   6.139  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.658  -3.804   6.532  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.547  -4.613   7.235  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.285  -5.659   8.008  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.161  -6.463   8.730  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -4.268  -7.767   8.841  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.747   0.213   5.761  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.160   1.421   5.189  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.285   1.596   5.652  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.632   1.242   6.779  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.012   2.633   5.586  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.784   3.888   4.749  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.618   4.716   5.255  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.668   6.132   4.710  1.00  0.00           C  
ATOM    308  NZ  LYS A  19       0.349   7.008   5.347  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.587   0.001   6.708  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.171   1.317   4.115  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.055   2.362   5.503  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.799   2.875   6.617  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.581   3.594   3.731  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.678   4.489   4.775  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.650   4.751   6.332  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.303   4.250   4.933  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.489   6.101   3.646  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.650   6.542   4.895  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19       0.195   7.047   6.375  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19       0.284   7.971   4.964  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19       1.306   6.643   5.165  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.120   2.139   4.772  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.530   2.351   5.070  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.764   3.799   5.478  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.714   4.701   4.640  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.383   1.996   3.847  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.166   1.981   4.127  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.772   2.414   3.895  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.800   1.704   5.890  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.112   1.011   3.509  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.179   2.708   3.060  1.00  0.00           H  
ATOM    332  N   PRO A  21       3.016   4.041   6.773  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.229   5.393   7.312  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.558   6.006   6.871  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.905   7.121   7.263  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.226   5.170   8.825  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.671   3.760   8.995  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.105   3.009   7.825  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.422   6.058   7.042  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.911   5.861   9.294  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.230   5.319   9.214  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.750   3.712   8.987  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.283   3.360   9.920  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.769   2.213   7.528  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.128   2.618   8.064  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.305   5.269   6.065  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.594   5.734   5.583  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.445   6.453   4.244  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.901   7.585   4.081  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.552   4.554   5.432  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.670   3.688   6.678  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.342   4.423   7.828  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.791   4.764   7.513  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.620   3.548   7.289  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.983   4.385   5.795  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.995   6.424   6.310  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.207   3.930   4.620  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.533   4.932   5.187  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.680   3.391   6.989  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.249   2.810   6.437  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.803   5.338   8.020  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.312   3.796   8.707  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.820   5.375   6.625  1.00  0.00           H  
ATOM    364  HE3 LYS A  22      10.203   5.319   8.341  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      11.593   3.820   7.041  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.225   2.978   6.515  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      10.646   2.967   8.151  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.800   5.795   3.289  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.646   6.356   1.955  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.221   6.843   1.727  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.995   7.870   1.086  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.017   5.314   0.902  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.021   3.811   0.988  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.423   4.915   3.484  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.319   7.195   1.869  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.893   5.736  -0.081  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.050   5.030   1.037  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.261   6.106   2.268  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.871   6.457   2.088  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.156   5.482   1.186  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.097   5.791   0.639  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.499   5.317   2.799  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.385   6.465   3.052  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.811   7.442   1.655  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.730   4.300   1.030  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.154   3.292   0.160  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.105   2.482   0.914  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.098   2.444   2.149  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.236   2.343  -0.412  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.665   1.308   0.615  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.756   1.670  -1.689  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.559   4.101   1.511  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.676   3.799  -0.666  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.102   2.940  -0.656  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.280   1.781   1.367  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.230   0.530   0.127  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.791   0.877   1.085  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.529   1.017  -2.065  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.530   2.424  -2.428  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       0.867   1.093  -1.480  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.777   1.851   0.165  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.818   1.015   0.729  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.654  -0.419   0.248  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.704  -0.689  -0.952  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.194   1.545   0.328  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.664   2.723   1.162  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.136   2.260   2.529  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.687   3.351   3.328  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.460   3.167   4.395  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.833   1.942   4.745  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.867   4.208   5.106  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.721   1.943  -0.810  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.724   1.042   1.805  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.160   1.855  -0.706  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.915   0.748   0.431  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.844   3.414   1.288  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.479   3.214   0.653  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.899   1.509   2.394  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.299   1.829   3.057  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.452   4.270   3.063  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.532   1.149   4.208  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.420   1.804   5.546  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.590   5.139   4.845  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.454   4.074   5.908  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.456  -1.334   1.181  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.304  -2.739   0.841  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.399  -3.572   1.481  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.994  -3.193   2.490  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.071  -3.291   1.237  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.770  -2.538   2.339  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.155  -2.329   3.557  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.055  -2.049   2.161  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.793  -1.651   4.568  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.700  -1.368   3.169  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.061  -1.175   4.372  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.696  -0.511   5.388  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.439  -1.062   2.125  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.402  -2.818  -0.231  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.050  -4.310   1.570  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.710  -3.284   0.371  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.844  -2.705   3.708  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.550  -2.204   1.215  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.294  -1.490   5.508  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.701  -0.993   3.013  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.476  -0.922   6.228  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.649  -4.715   0.868  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.729  -5.596   1.264  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.399  -6.343   2.550  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.296  -6.820   3.241  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.011  -6.591   0.140  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.592  -7.626  -0.307  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.090  -4.968   0.111  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.608  -4.993   1.426  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.813  -7.245   0.444  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.314  -6.052  -0.744  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.110  -6.436   2.867  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.669  -7.174   4.039  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.158  -7.059   4.200  1.00  0.00           C  
ATOM    459  O   SER A  29       0.495  -6.304   3.471  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.071  -8.654   3.920  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.829  -9.364   5.125  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.443  -5.989   2.305  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.148  -6.742   4.904  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -3.120  -8.721   3.685  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.498  -9.114   3.128  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.495 -10.057   5.225  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.391  -7.828   5.132  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.825  -7.850   5.381  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.558  -8.435   4.177  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.751  -8.196   3.986  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.126  -8.675   6.635  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.555  -8.565   7.170  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.819  -7.166   7.700  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.794  -9.601   8.257  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.194  -8.408   5.672  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.153  -6.834   5.535  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.449  -8.361   7.415  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.930  -9.713   6.410  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.250  -8.754   6.365  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       4.823  -7.113   8.091  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       3.114  -6.940   8.486  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.708  -6.449   6.900  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.630 -10.589   7.855  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.112  -9.426   9.075  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.811  -9.521   8.612  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.817  -9.184   3.359  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.365  -9.812   2.157  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.031  -8.774   1.263  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.194  -8.916   0.880  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.253 -10.514   1.372  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.434 -11.492   2.198  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.290 -12.619   2.746  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.469 -13.574   3.592  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       1.306 -14.651   4.176  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.870  -9.321   3.576  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.101 -10.541   2.461  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.583  -9.765   0.976  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.699 -11.055   0.550  1.00  0.00           H  
ATOM    499  HG2 LYS A  31      -0.016 -10.962   3.023  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.342 -11.913   1.574  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.722 -13.164   1.921  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.077 -12.198   3.355  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       0.004 -13.018   4.392  1.00  0.00           H  
ATOM    504  HE3 LYS A  31      -0.295 -14.018   2.972  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       1.731 -15.224   3.420  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       0.729 -15.268   4.781  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       2.068 -14.238   4.751  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.284  -7.726   0.948  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.785  -6.655   0.105  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.529  -5.614   0.937  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.310  -4.829   0.405  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.629  -6.018  -0.668  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.845  -7.146  -1.840  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.370  -7.675   1.290  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.478  -7.090  -0.600  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.873  -5.688   0.030  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.994  -5.169  -1.225  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.284  -5.616   2.244  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.989  -4.718   3.152  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.484  -5.020   3.117  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.290  -4.185   2.709  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.465  -4.869   4.588  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.938  -3.790   5.553  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.921  -2.875   5.192  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.380  -3.678   6.821  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.333  -1.883   6.059  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.790  -2.690   7.699  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.768  -1.796   7.313  1.00  0.00           C  
ATOM    529  OH  TYR A  33       5.174  -0.805   8.177  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.612  -6.228   2.602  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.817  -3.706   2.812  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.386  -4.842   4.573  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.788  -5.823   4.976  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.370  -2.952   4.214  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.615  -4.379   7.121  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       6.089  -1.176   5.749  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.346  -2.623   8.681  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.252  -1.166   9.066  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.849  -6.225   3.531  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.247  -6.615   3.577  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.720  -7.106   2.216  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.227  -8.221   2.069  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.470  -7.673   4.652  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.266  -7.136   6.058  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.722  -8.138   7.105  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.683  -7.549   8.504  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.216  -8.496   9.516  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.161  -6.869   3.805  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.817  -5.735   3.836  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.777  -8.486   4.494  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.479  -8.047   4.573  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.833  -6.224   6.168  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.215  -6.926   6.202  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.072  -8.998   7.072  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.734  -8.441   6.881  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       8.278  -6.649   8.519  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       6.661  -7.308   8.753  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.117  -8.097  10.470  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       9.222  -8.684   9.337  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       7.698  -9.395   9.474  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.520  -6.262   1.224  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.986  -6.502  -0.122  1.00  0.00           C  
ATOM    563  C   ASP A  35       9.004  -5.432  -0.488  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.901  -4.292  -0.035  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.798  -6.473  -1.085  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.209  -6.601  -2.531  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.557  -5.573  -3.133  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.193  -7.730  -3.066  1.00  0.00           O  
ATOM    569  H   ASP A  35       7.031  -5.433   1.404  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.458  -7.471  -0.157  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.137  -7.288  -0.847  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.269  -5.540  -0.962  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.996  -5.801  -1.276  1.00  0.00           N  
ATOM    574  CA  ALA A  36      11.023  -4.860  -1.695  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.189  -4.888  -3.208  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.269  -4.625  -3.738  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.339  -5.171  -1.001  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.042  -6.729  -1.589  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.708  -3.870  -1.396  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      13.081  -4.441  -1.291  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.672  -6.157  -1.288  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.199  -5.135   0.069  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.111  -5.219  -3.896  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.108  -5.266  -5.350  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.082  -4.287  -5.902  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.341  -3.555  -6.859  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.804  -6.679  -5.824  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.279  -5.440  -3.408  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.092  -4.990  -5.702  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.760  -6.697  -6.903  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.854  -6.996  -5.417  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.580  -7.348  -5.484  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.916  -4.287  -5.284  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.832  -3.399  -5.658  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.637  -2.348  -4.574  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.261  -1.211  -4.854  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.545  -4.193  -5.850  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.661  -5.308  -6.870  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.419  -6.174  -6.869  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.581  -7.375  -7.779  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       3.388  -8.258  -7.759  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.779  -4.910  -4.529  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.093  -2.914  -6.584  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.264  -4.631  -4.904  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.765  -3.519  -6.171  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.788  -4.876  -7.851  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.518  -5.919  -6.627  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.239  -6.518  -5.864  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.579  -5.585  -7.208  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.741  -7.025  -8.786  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.442  -7.940  -7.456  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.563  -7.759  -8.148  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       3.176  -8.551  -6.786  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       3.564  -9.109  -8.331  1.00  0.00           H  
ATOM    615  N   HIS A  39       6.890  -2.737  -3.330  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.838  -1.799  -2.218  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.162  -1.047  -2.138  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.099  -1.476  -1.460  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.552  -2.525  -0.897  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.288  -1.592   0.246  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.815  -1.739   1.510  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.537  -0.469   0.285  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.378  -0.722   2.260  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.597   0.082   1.566  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.119  -3.680  -3.156  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.046  -1.092  -2.417  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.686  -3.156  -1.019  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.404  -3.136  -0.638  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.390  -2.477   1.815  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       4.991  -0.046  -0.546  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.643  -0.563   3.294  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.237   0.073  -2.837  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.500   0.773  -3.005  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.704   1.844  -1.955  1.00  0.00           C  
ATOM    635  O   VAL A  40       8.856   2.712  -1.745  1.00  0.00           O  
ATOM    636  CB  VAL A  40       9.625   1.396  -4.414  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      10.973   2.080  -4.590  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.420   0.337  -5.486  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.421   0.444  -3.241  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.286   0.054  -2.887  1.00  0.00           H  
ATOM    641  HB  VAL A  40       8.855   2.143  -4.524  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.033   2.507  -5.580  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.764   1.356  -4.462  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.079   2.862  -3.853  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.172  -0.432  -5.381  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.504   0.791  -6.462  1.00  0.00           H  
ATOM    647 HG23 VAL A  40       8.439  -0.102  -5.377  1.00  0.00           H  
ATOM    648  N   HIS A  41      10.843   1.763  -1.298  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.232   2.742  -0.312  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.560   3.366  -0.684  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.564   3.209   0.009  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.268   2.125   1.082  1.00  0.00           C  
ATOM    653  CG  HIS A  41       9.974   2.298   1.805  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.648   1.666   2.977  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       8.951   3.142   1.535  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.465   2.143   3.381  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.001   3.051   2.540  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.456   1.020  -1.496  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.484   3.520  -0.323  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.470   1.066   1.000  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.046   2.596   1.664  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.186   0.981   3.438  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.832   3.718   0.630  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.955   1.827   4.280  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.543   4.066  -1.803  1.00  0.00           N  
ATOM    666  CA  LYS A  42      13.710   4.769  -2.291  1.00  0.00           C  
ATOM    667  C   LYS A  42      13.730   6.182  -1.724  1.00  0.00           C  
ATOM    668  O   LYS A  42      14.751   6.642  -1.211  1.00  0.00           O  
ATOM    669  CB  LYS A  42      13.690   4.810  -3.822  1.00  0.00           C  
ATOM    670  CG  LYS A  42      14.872   5.535  -4.433  1.00  0.00           C  
ATOM    671  CD  LYS A  42      14.739   5.641  -5.942  1.00  0.00           C  
ATOM    672  CE  LYS A  42      15.907   6.401  -6.547  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      17.199   5.708  -6.309  1.00  0.00           N1+
ATOM    674  H   LYS A  42      11.708   4.118  -2.315  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.589   4.239  -1.958  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      13.687   3.797  -4.196  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      12.786   5.305  -4.144  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      14.928   6.529  -4.015  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      15.775   4.992  -4.196  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      14.712   4.648  -6.362  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      13.822   6.160  -6.179  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      15.749   6.492  -7.611  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      15.949   7.385  -6.104  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      17.989   6.278  -6.692  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      17.199   4.780  -6.778  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      17.351   5.569  -5.291  1.00  0.00           H  
ATOM    687  N   GLU A  43      12.566   6.836  -1.790  1.00  0.00           N  
ATOM    688  CA  GLU A  43      12.385   8.213  -1.331  1.00  0.00           C  
ATOM    689  C   GLU A  43      13.177   9.175  -2.219  1.00  0.00           C  
ATOM    690  O   GLU A  43      12.626   9.756  -3.151  1.00  0.00           O  
ATOM    691  CB  GLU A  43      12.780   8.353   0.147  1.00  0.00           C  
ATOM    692  CG  GLU A  43      11.978   9.395   0.916  1.00  0.00           C  
ATOM    693  CD  GLU A  43      12.243  10.811   0.459  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      13.206  11.430   0.959  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      11.480  11.318  -0.389  1.00  0.00           O1-
ATOM    696  H   GLU A  43      11.791   6.366  -2.165  1.00  0.00           H  
ATOM    697  HA  GLU A  43      11.336   8.448  -1.432  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      12.643   7.400   0.633  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      13.823   8.625   0.202  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      10.927   9.185   0.786  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      12.229   9.318   1.963  1.00  0.00           H  
ATOM    702  N   SER A  44      14.466   9.312  -1.949  1.00  0.00           N  
ATOM    703  CA  SER A  44      15.340  10.138  -2.764  1.00  0.00           C  
ATOM    704  C   SER A  44      16.362   9.241  -3.459  1.00  0.00           C  
ATOM    705  O   SER A  44      16.287   8.018  -3.341  1.00  0.00           O  
ATOM    706  CB  SER A  44      16.039  11.187  -1.887  1.00  0.00           C  
ATOM    707  OG  SER A  44      16.807  12.099  -2.659  1.00  0.00           O  
ATOM    708  H   SER A  44      14.847   8.829  -1.185  1.00  0.00           H  
ATOM    709  HA  SER A  44      14.737  10.635  -3.511  1.00  0.00           H  
ATOM    710  HB2 SER A  44      15.295  11.744  -1.338  1.00  0.00           H  
ATOM    711  HB3 SER A  44      16.695  10.687  -1.189  1.00  0.00           H  
ATOM    712  HG  SER A  44      16.308  12.919  -2.773  1.00  0.00           H  
ATOM    713  N   GLU A  45      17.304   9.827  -4.188  1.00  0.00           N  
ATOM    714  CA  GLU A  45      18.356   9.042  -4.820  1.00  0.00           C  
ATOM    715  C   GLU A  45      19.152   8.317  -3.742  1.00  0.00           C  
ATOM    716  O   GLU A  45      19.375   7.108  -3.816  1.00  0.00           O  
ATOM    717  CB  GLU A  45      19.278   9.938  -5.652  1.00  0.00           C  
ATOM    718  CG  GLU A  45      20.305   9.166  -6.461  1.00  0.00           C  
ATOM    719  CD  GLU A  45      19.664   8.210  -7.444  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      19.292   7.092  -7.038  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      19.527   8.571  -8.630  1.00  0.00           O  
ATOM    722  H   GLU A  45      17.294  10.803  -4.298  1.00  0.00           H  
ATOM    723  HA  GLU A  45      17.890   8.312  -5.464  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      18.677  10.517  -6.336  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      19.804  10.610  -4.989  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      20.915   9.867  -7.010  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      20.927   8.600  -5.783  1.00  0.00           H  
ATOM    728  N   GLN A  46      19.551   9.074  -2.734  1.00  0.00           N  
ATOM    729  CA  GLN A  46      20.217   8.531  -1.564  1.00  0.00           C  
ATOM    730  C   GLN A  46      19.776   9.292  -0.327  1.00  0.00           C  
ATOM    731  O   GLN A  46      19.020   8.718   0.481  1.00  0.00           O  
ATOM    732  CB  GLN A  46      21.737   8.594  -1.714  1.00  0.00           C  
ATOM    733  CG  GLN A  46      22.308   7.467  -2.556  1.00  0.00           C  
ATOM    734  CD  GLN A  46      22.085   6.105  -1.925  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      22.018   5.977  -0.700  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      21.969   5.081  -2.752  1.00  0.00           N  
ATOM    737  OXT GLN A  46      20.155  10.475  -0.191  1.00  0.00           O  
ATOM    738  H   GLN A  46      19.387  10.039  -2.775  1.00  0.00           H  
ATOM    739  HA  GLN A  46      19.915   7.498  -1.462  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      22.002   9.533  -2.177  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      22.186   8.547  -0.733  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      21.831   7.480  -3.524  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      23.369   7.623  -2.675  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      22.033   5.255  -3.715  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      21.826   4.190  -2.369  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.401  -6.678  -2.041  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.239   2.208   2.100  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -2     -13.352  10.123   5.859  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -14.830  10.144   5.972  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -15.497   9.442   4.809  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -15.125   9.665   3.656  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -12.924  10.621   6.664  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -13.056  10.592   4.979  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -13.009   9.142   5.848  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -15.117   9.652   6.889  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -15.165  11.170   6.004  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -16.483   8.576   5.082  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -17.201   7.843   4.039  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.206   8.722   3.292  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -19.403   8.708   3.582  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -17.916   6.738   4.817  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -18.127   7.305   6.180  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -16.970   8.234   6.434  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -16.517   7.400   3.329  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -18.854   6.505   4.336  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -17.293   5.857   4.851  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -19.058   7.851   6.208  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -18.137   6.510   6.911  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -17.305   9.119   6.956  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -16.202   7.730   7.002  1.00  0.00           H  
ATOM     24  N   HIS A   0     -17.714   9.487   2.328  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.569  10.377   1.549  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.681   9.900   0.104  1.00  0.00           C  
ATOM     27  O   HIS A   0     -19.225  10.601  -0.750  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -18.041  11.821   1.591  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -16.701  12.017   0.938  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -16.548  12.554  -0.322  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -15.448  11.761   1.386  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -15.264  12.617  -0.619  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -14.575  12.144   0.400  1.00  0.00           N  
ATOM     34  H   HIS A   0     -16.752   9.452   2.136  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -19.553  10.355   1.995  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -18.746  12.465   1.088  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -17.956  12.132   2.623  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -17.275  12.852  -0.913  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -15.187  11.334   2.344  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -14.847  12.996  -1.540  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -13.604  12.254   0.518  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.158   8.712  -0.167  1.00  0.00           N  
ATOM     43  CA  MET A   1     -18.208   8.147  -1.509  1.00  0.00           C  
ATOM     44  C   MET A   1     -19.010   6.854  -1.525  1.00  0.00           C  
ATOM     45  O   MET A   1     -19.420   6.363  -0.471  1.00  0.00           O  
ATOM     46  CB  MET A   1     -16.804   7.896  -2.057  1.00  0.00           C  
ATOM     47  CG  MET A   1     -15.983   9.159  -2.252  1.00  0.00           C  
ATOM     48  SD  MET A   1     -14.376   8.831  -3.002  1.00  0.00           S  
ATOM     49  CE  MET A   1     -13.665   7.706  -1.804  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.732   8.200   0.552  1.00  0.00           H  
ATOM     51  HA  MET A   1     -18.702   8.862  -2.145  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.276   7.251  -1.371  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.888   7.399  -3.011  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.532   9.834  -2.890  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -15.827   9.623  -1.289  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -12.687   7.396  -2.138  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -14.303   6.840  -1.703  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -13.580   8.204  -0.851  1.00  0.00           H  
ATOM     59  N   VAL A   2     -19.233   6.308  -2.711  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -20.047   5.106  -2.861  1.00  0.00           C  
ATOM     61  C   VAL A   2     -19.427   3.903  -2.140  1.00  0.00           C  
ATOM     62  O   VAL A   2     -20.125   3.156  -1.448  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -20.289   4.770  -4.354  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -18.977   4.608  -5.108  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -21.147   3.521  -4.495  1.00  0.00           C  
ATOM     66  H   VAL A   2     -18.851   6.730  -3.511  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -21.006   5.312  -2.409  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -20.827   5.595  -4.799  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -19.181   4.344  -6.135  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -18.391   3.828  -4.644  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -18.427   5.537  -5.078  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -22.106   3.686  -4.023  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -20.651   2.688  -4.018  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -21.294   3.301  -5.540  1.00  0.00           H  
ATOM     75  N   SER A   3     -18.122   3.733  -2.277  1.00  0.00           N  
ATOM     76  CA  SER A   3     -17.439   2.601  -1.673  1.00  0.00           C  
ATOM     77  C   SER A   3     -16.687   3.033  -0.423  1.00  0.00           C  
ATOM     78  O   SER A   3     -16.786   2.378   0.615  1.00  0.00           O  
ATOM     79  CB  SER A   3     -16.471   1.973  -2.677  1.00  0.00           C  
ATOM     80  OG  SER A   3     -17.149   1.574  -3.855  1.00  0.00           O  
ATOM     81  H   SER A   3     -17.604   4.390  -2.792  1.00  0.00           H  
ATOM     82  HA  SER A   3     -18.184   1.870  -1.398  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -15.711   2.693  -2.941  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -16.007   1.106  -2.232  1.00  0.00           H  
ATOM     85  HG  SER A   3     -18.068   1.365  -3.640  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.952   4.138  -0.520  1.00  0.00           N  
ATOM     87  CA  SER A   4     -15.133   4.616   0.591  1.00  0.00           C  
ATOM     88  C   SER A   4     -14.138   3.535   1.013  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.982   3.233   2.200  1.00  0.00           O  
ATOM     90  CB  SER A   4     -16.019   5.024   1.772  1.00  0.00           C  
ATOM     91  OG  SER A   4     -17.001   5.967   1.367  1.00  0.00           O  
ATOM     92  H   SER A   4     -15.961   4.647  -1.358  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.581   5.479   0.248  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.517   4.150   2.166  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.406   5.468   2.543  1.00  0.00           H  
ATOM     96  HG  SER A   4     -17.835   5.506   1.208  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.488   2.941   0.023  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.524   1.883   0.260  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.413   1.942  -0.756  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.621   2.318  -1.912  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -13.199   0.519   0.237  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.655   3.232  -0.899  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -12.089   2.035   1.235  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -12.472  -0.246   0.463  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.616   0.340  -0.743  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.989   0.494   0.973  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.238   1.563  -0.310  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.045   1.689  -1.104  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.512   0.305  -1.466  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.748  -0.662  -0.743  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.991   2.500  -0.325  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.305   1.658   0.741  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.994   3.120  -1.271  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.171   1.174   0.589  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.294   2.223  -2.009  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.506   3.303   0.181  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.568   2.258   1.257  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.817   0.812   0.276  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -8.039   1.305   1.448  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.475   2.343  -1.808  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.287   3.710  -0.711  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -7.520   3.751  -1.969  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.817   0.204  -2.586  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.287  -1.075  -3.033  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.789  -1.135  -2.777  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.144  -0.107  -2.581  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.572  -1.288  -4.521  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.043  -1.200  -4.886  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.834  -2.351  -4.287  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.275  -2.331  -4.760  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.040  -3.506  -4.270  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.639   1.009  -3.118  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.768  -1.853  -2.464  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.035  -0.546  -5.093  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.222  -2.270  -4.799  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.442  -0.270  -4.511  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.141  -1.229  -5.962  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.380  -3.284  -4.587  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.816  -2.268  -3.211  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.745  -1.429  -4.399  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.281  -2.331  -5.840  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -12.051  -3.519  -3.229  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -11.601  -4.387  -4.607  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -13.019  -3.467  -4.613  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.247  -2.344  -2.753  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.822  -2.534  -2.559  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.058  -1.974  -3.748  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.120  -2.527  -4.840  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.506  -4.019  -2.404  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.793  -4.381  -1.940  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.829  -3.135  -2.864  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.528  -2.008  -1.663  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.147  -4.437  -1.650  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.703  -4.514  -3.344  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.320  -0.903  -3.528  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.599  -0.266  -4.611  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.389  -1.058  -5.061  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.296  -0.670  -6.007  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.261  -0.534  -2.618  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.268  -0.148  -5.449  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.275   0.709  -4.284  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.135  -2.185  -4.407  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.044  -2.978  -4.697  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.706  -4.156  -5.605  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.452  -4.472  -6.531  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.700  -3.483  -3.396  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.982  -2.292  -2.477  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       2.976  -4.259  -3.696  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.866  -2.618  -1.298  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.757  -2.489  -3.716  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.754  -2.341  -5.206  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.006  -4.150  -2.907  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.464  -1.512  -3.044  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.044  -1.920  -2.091  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.410  -4.613  -2.772  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.678  -3.612  -4.199  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       2.744  -5.101  -4.331  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.352  -3.296  -0.638  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.111  -1.709  -0.767  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.772  -3.083  -1.652  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.430  -4.793  -5.359  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.814  -5.955  -6.156  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.146  -5.728  -6.853  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.513  -6.460  -7.771  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.880  -7.213  -5.290  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.266  -7.261  -4.132  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.017  -4.473  -4.646  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.055  -6.094  -6.909  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.957  -8.078  -5.927  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.030  -7.277  -4.710  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.856  -4.695  -6.400  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.140  -4.298  -6.965  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.155  -5.435  -6.933  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.080  -5.479  -7.741  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.955  -3.756  -8.386  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.359  -2.354  -8.422  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -1.882  -2.325  -8.045  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -1.039  -3.027  -9.010  1.00  0.00           N  
ATOM    199  CZ  ARG A  12       0.262  -2.776  -9.186  1.00  0.00           C  
ATOM    200  NH1 ARG A  12       0.877  -1.858  -8.448  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12       0.950  -3.451 -10.096  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.494  -4.161  -5.664  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.521  -3.498  -6.346  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.297  -4.420  -8.928  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.914  -3.731  -8.880  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -3.471  -1.952  -9.414  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.902  -1.740  -7.720  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -1.561  -1.296  -7.989  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -1.765  -2.788  -7.077  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.466  -3.721  -9.563  1.00  0.00           H  
ATOM    211 HH11 ARG A  12       0.371  -1.341  -7.748  1.00  0.00           H  
ATOM    212 HH12 ARG A  12       1.855  -1.672  -8.585  1.00  0.00           H  
ATOM    213 HH21 ARG A  12       0.496  -4.154 -10.654  1.00  0.00           H  
ATOM    214 HH22 ARG A  12       1.924  -3.256 -10.240  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.993  -6.327  -5.964  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.878  -7.466  -5.849  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.112  -7.152  -5.034  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.218  -7.076  -5.574  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.266  -6.208  -5.318  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.183  -7.772  -6.839  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.346  -8.279  -5.380  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.928  -6.962  -3.734  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.041  -6.665  -2.845  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.850  -5.307  -2.177  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.963  -4.536  -2.562  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.222  -7.754  -1.760  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.356  -9.129  -2.390  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.075  -7.741  -0.765  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.022  -7.023  -3.364  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.940  -6.631  -3.444  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.135  -7.545  -1.223  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.224  -9.149  -3.032  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.463  -9.869  -1.612  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.472  -9.344  -2.970  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.145  -7.897  -1.286  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.218  -8.528  -0.040  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.048  -6.787  -0.260  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.683  -5.023  -1.186  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.634  -3.759  -0.463  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.307  -3.584   0.274  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.728  -4.544   0.797  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.805  -3.657   0.525  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.727  -4.665   1.657  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.009  -5.862   1.422  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15      -9.397  -4.266   2.793  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.357  -5.683  -0.933  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.728  -2.968  -1.191  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.815  -2.667   0.954  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.730  -3.818  -0.010  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.827  -2.351   0.296  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.591  -2.036   0.980  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.844  -1.605   2.405  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.679  -0.435   2.751  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.331  -1.635  -0.151  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.956  -2.910   0.982  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.091  -1.236   0.455  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.250  -2.558   3.231  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.613  -2.278   4.616  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.422  -1.796   5.441  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.595  -1.125   6.459  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.225  -3.515   5.259  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.484  -4.803   4.945  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.763  -5.857   5.999  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.247  -6.166   6.098  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.546  -7.132   7.186  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.312  -3.481   2.894  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.356  -1.500   4.605  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.231  -3.382   6.332  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.243  -3.619   4.913  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.813  -5.171   3.984  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.422  -4.602   4.910  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.230  -6.760   5.745  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.419  -5.488   6.953  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.777  -5.247   6.293  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.578  -6.580   5.158  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.236  -6.750   8.102  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.055  -8.031   7.015  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -9.569  -7.313   7.229  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.223  -2.141   5.009  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.014  -1.723   5.697  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.369  -0.556   4.949  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.499  -0.444   3.729  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.043  -2.901   5.816  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.332  -3.836   6.969  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.504  -4.569   7.010  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.422  -3.997   8.008  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.771  -5.435   8.047  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.681  -4.862   9.054  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.859  -5.580   9.067  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.122  -6.448  10.101  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.145  -2.676   4.188  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.293  -1.393   6.686  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.098  -3.485   4.909  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.041  -2.524   5.936  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.217  -4.451   6.215  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.502  -3.433   7.993  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.695  -5.995   8.055  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -0.964  -4.974   9.854  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.064  -5.971  10.940  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.674   0.308   5.677  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.115   1.521   5.087  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.320   1.737   5.564  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.653   1.431   6.707  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.002   2.719   5.458  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.753   3.990   4.651  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.566   4.783   5.175  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.565   6.208   4.649  1.00  0.00           C  
ATOM    308  NZ  LYS A  19       0.556   7.009   5.216  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.522   0.124   6.630  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.114   1.397   4.015  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.035   2.437   5.324  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.840   2.949   6.501  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.560   3.718   3.625  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.632   4.608   4.696  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.607   4.805   6.252  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.342   4.290   4.853  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.470   6.181   3.575  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.502   6.676   4.915  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19       1.469   6.560   5.000  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19       0.457   7.088   6.249  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19       0.553   7.967   4.809  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.160   2.263   4.681  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.563   2.505   5.000  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.767   3.974   5.369  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.697   4.850   4.506  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.445   2.112   3.805  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.212   1.995   4.159  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.821   2.504   3.790  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.824   1.889   5.847  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.135   1.142   3.453  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.308   2.836   3.011  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.997   4.265   6.659  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.141   5.644   7.160  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.363   6.374   6.600  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.485   7.591   6.726  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.275   5.463   8.676  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.744   4.061   8.857  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.116   3.273   7.744  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.260   6.226   6.946  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.991   6.173   9.063  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.314   5.620   9.145  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.821   4.021   8.783  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.418   3.682   9.814  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.753   2.454   7.452  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.143   2.910   8.041  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.261   5.634   5.976  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.468   6.224   5.412  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.195   6.830   4.045  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.312   8.038   3.853  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.561   5.172   5.280  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.990   4.556   6.595  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.840   5.519   7.407  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.517   4.816   8.573  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.555   5.668   9.206  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.111   4.671   5.895  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.805   7.000   6.081  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.205   4.380   4.639  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.427   5.628   4.823  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       7.105   4.305   7.157  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.562   3.661   6.396  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.599   5.943   6.765  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.209   6.307   7.789  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       8.769   4.570   9.310  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.977   3.910   8.211  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      10.116   6.487   9.670  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      11.225   6.014   8.481  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      11.084   5.121   9.915  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.817   5.981   3.101  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.645   6.416   1.722  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.207   6.838   1.461  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.944   7.743   0.670  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.047   5.303   0.758  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.118   3.772   0.985  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.645   5.050   3.340  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.289   7.266   1.564  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.890   5.637  -0.255  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.093   5.076   0.898  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.283   6.175   2.135  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.886   6.501   1.991  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.169   5.505   1.113  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.085   5.777   0.602  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.553   5.450   2.738  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.433   6.500   2.970  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.794   7.485   1.556  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.774   4.340   0.949  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.217   3.314   0.091  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.177   2.490   0.845  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.162   2.456   2.080  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.320   2.383  -0.466  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.749   1.345   0.561  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.874   1.718  -1.759  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.615   4.168   1.416  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.734   3.804  -0.742  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.183   2.995  -0.688  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.376   0.607   0.084  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.876   0.864   0.982  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.307   1.830   1.348  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       0.984   1.135  -1.576  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       2.660   1.070  -2.120  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.664   2.475  -2.500  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.690   1.850   0.089  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.717   0.982   0.635  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.464  -0.454   0.205  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.278  -0.729  -0.981  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.101   1.413   0.146  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.669   2.624   0.863  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.049   2.289   2.295  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.804   3.365   2.932  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.695   3.173   3.907  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.965   1.943   4.334  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.332   4.211   4.437  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.630   1.954  -0.880  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.678   1.049   1.713  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.039   1.646  -0.907  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.788   0.590   0.279  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.923   3.403   0.872  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.547   2.967   0.336  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.650   1.392   2.294  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.145   2.113   2.861  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.637   4.284   2.616  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.503   1.151   3.925  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.631   1.801   5.072  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -6.142   5.140   4.109  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -7.010   4.071   5.167  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.455  -1.364   1.158  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.288  -2.774   0.851  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.360  -3.612   1.523  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.893  -3.260   2.575  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.103  -3.297   1.236  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.811  -2.504   2.305  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.219  -2.281   3.532  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.078  -1.985   2.084  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.863  -1.561   4.512  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.729  -1.265   3.061  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.113  -1.058   4.274  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.751  -0.351   5.258  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.575  -1.083   2.094  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.404  -2.879  -0.219  1.00  0.00           H  
ATOM    439  HB2 TYR A  27       0.004  -4.309   1.598  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.726  -3.304   0.358  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.765  -2.681   3.719  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.556  -2.152   1.132  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.383  -1.387   5.459  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.717  -0.868   2.874  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.571  -0.753   6.113  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.666  -4.723   0.879  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.719  -5.616   1.312  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.330  -6.366   2.581  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.200  -6.823   3.323  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.054  -6.604   0.185  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.666  -7.649  -0.344  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.171  -4.941   0.069  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.594  -5.017   1.519  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.851  -7.256   0.516  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.394  -6.050  -0.676  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.028  -6.479   2.835  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.545  -7.219   3.992  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.031  -7.140   4.105  1.00  0.00           C  
ATOM    459  O   SER A  29       0.614  -6.371   3.384  1.00  0.00           O  
ATOM    460  CB  SER A  29      -1.962  -8.685   3.883  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.427  -9.273   2.709  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.380  -6.053   2.236  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.989  -6.785   4.875  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.596  -9.228   4.740  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -3.037  -8.751   3.846  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.103  -9.816   2.284  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.533  -7.954   4.993  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.977  -8.045   5.147  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.633  -8.625   3.902  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.831  -8.433   3.682  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.342  -8.903   6.356  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.250  -8.203   7.712  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.529  -9.188   8.830  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.232  -7.041   7.782  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.044  -8.508   5.567  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.350  -7.048   5.302  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.682  -9.758   6.371  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.353  -9.257   6.222  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.251  -7.813   7.846  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.533  -9.574   8.727  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       1.823 -10.003   8.778  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       2.434  -8.688   9.781  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.138  -6.550   8.739  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.017  -6.336   6.995  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.239  -7.413   7.666  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.846  -9.324   3.090  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.365  -9.957   1.883  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.973  -8.906   0.961  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.057  -9.095   0.408  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.254 -10.714   1.150  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.493 -11.700   2.028  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.389 -12.811   2.550  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.624 -13.741   3.481  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       1.472 -14.852   3.986  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.890  -9.413   3.305  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.136 -10.652   2.179  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.547  -9.998   0.758  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.690 -11.262   0.329  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.077 -11.168   2.869  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.307 -12.138   1.448  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.765 -13.382   1.714  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.214 -12.372   3.091  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       0.263 -13.168   4.321  1.00  0.00           H  
ATOM    504  HE3 LYS A  31      -0.215 -14.156   2.943  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       1.809 -15.436   3.196  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       0.926 -15.452   4.635  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       2.293 -14.472   4.497  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.272  -7.789   0.821  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.745  -6.685  -0.001  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.511  -5.668   0.842  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.339  -4.920   0.325  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.565  -6.027  -0.718  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.760  -7.121  -1.905  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.411  -7.708   1.280  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.418  -7.094  -0.741  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.827  -5.728   0.009  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.913  -5.158  -1.254  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.230  -5.650   2.142  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.932  -4.765   3.071  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.428  -5.066   3.046  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.246  -4.206   2.721  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.391  -4.951   4.500  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.789  -3.862   5.481  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.781  -2.942   5.173  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.154  -3.748   6.711  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.133  -1.942   6.059  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.501  -2.754   7.604  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.491  -1.854   7.274  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.832  -0.858   8.158  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.527  -6.240   2.484  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.768  -3.744   2.754  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.312  -4.979   4.466  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.756  -5.892   4.891  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.287  -3.023   4.223  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.378  -4.452   6.967  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.898  -1.228   5.791  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.998  -2.686   8.559  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.941  -1.234   9.038  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.772  -6.301   3.373  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.165  -6.705   3.456  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.664  -7.219   2.112  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.306  -8.266   2.021  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.347  -7.764   4.541  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.943  -7.276   5.923  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.346  -8.257   7.009  1.00  0.00           C  
ATOM    546  CE  LYS A  34       6.627  -9.589   6.871  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.015 -10.531   7.952  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.070  -6.960   3.556  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.742  -5.833   3.723  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.744  -8.625   4.294  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.385  -8.058   4.574  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.427  -6.331   6.113  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.871  -7.144   5.947  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.409  -8.429   6.946  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.108  -7.828   7.970  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       5.563  -9.417   6.917  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       6.881 -10.025   5.916  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       6.747 -10.144   8.880  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.044 -10.683   7.942  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       6.539 -11.445   7.822  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.344  -6.480   1.069  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.846  -6.765  -0.256  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.858  -5.697  -0.631  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.677  -4.533  -0.295  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.702  -6.791  -1.272  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.196  -7.024  -2.680  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.345  -8.199  -3.079  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.456  -6.036  -3.388  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.762  -5.703   1.194  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.334  -7.728  -0.236  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.015  -7.581  -1.016  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.182  -5.844  -1.244  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.926  -6.091  -1.296  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.978  -5.154  -1.664  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.154  -5.100  -3.174  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.212  -4.726  -3.680  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.282  -5.535  -0.984  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.008  -7.032  -1.555  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.687  -4.175  -1.312  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.131  -5.581   0.085  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      13.036  -4.795  -1.209  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.607  -6.499  -1.342  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.116  -5.483  -3.892  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.140  -5.463  -5.343  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.196  -4.392  -5.865  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.531  -3.627  -6.771  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.747  -6.825  -5.888  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.299  -5.785  -3.431  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.146  -5.241  -5.663  1.00  0.00           H  
ATOM    590  HB1 ALA A  37      10.455  -7.566  -5.548  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       9.747  -6.796  -6.968  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       8.760  -7.082  -5.534  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.017  -4.350  -5.274  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.000  -3.382  -5.635  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.906  -2.305  -4.559  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.635  -1.139  -4.846  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.661  -4.091  -5.801  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.709  -5.230  -6.805  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.447  -6.067  -6.759  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.547  -7.268  -7.686  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       3.347  -8.142  -7.601  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.819  -5.006  -4.560  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.280  -2.929  -6.570  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.357  -4.492  -4.846  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.923  -3.375  -6.134  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.820  -4.819  -7.797  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.557  -5.860  -6.578  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.300  -6.412  -5.749  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.609  -5.457  -7.061  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.653  -6.916  -8.700  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.419  -7.842  -7.415  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.493  -7.599  -7.824  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       3.254  -8.533  -6.644  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       3.428  -8.928  -8.276  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.139  -2.709  -3.316  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.140  -1.779  -2.196  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.567  -1.333  -1.901  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.334  -2.056  -1.270  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.533  -2.435  -0.950  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.327  -1.481   0.186  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.713  -1.727   1.486  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.764  -0.252   0.192  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.385  -0.659   2.221  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.804   0.267   1.487  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.321  -3.658  -3.149  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.549  -0.918  -2.472  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.575  -2.860  -1.203  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.190  -3.221  -0.608  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.136  -2.552   1.818  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.361   0.262  -0.667  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.598  -0.550   3.272  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.934  -0.151  -2.371  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.291   0.338  -2.181  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.290   1.711  -1.535  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.394   2.525  -1.762  1.00  0.00           O  
ATOM    636  CB  VAL A  40      11.081   0.378  -3.513  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.544   0.725  -3.272  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.971  -0.950  -4.250  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.281   0.406  -2.849  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.789  -0.336  -1.508  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.653   1.146  -4.138  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.994  -0.028  -2.640  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.610   1.687  -2.786  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      13.067   0.760  -4.216  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      11.512  -0.892  -5.183  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.932  -1.167  -4.450  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      11.390  -1.737  -3.640  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.294   1.946  -0.710  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.399   3.175   0.042  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.593   4.004  -0.404  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.487   3.511  -1.095  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.478   2.866   1.534  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.137   2.854   2.186  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.857   2.242   3.382  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.012   3.497   1.819  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.589   2.541   3.701  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.033   3.314   2.779  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.999   1.269  -0.609  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.503   3.744  -0.144  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.930   1.894   1.673  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.083   3.616   2.022  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.474   1.685   3.909  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.845   3.968   0.870  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.087   2.198   4.594  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.589   5.269  -0.019  1.00  0.00           N  
ATOM    666  CA  LYS A  42      13.644   6.194  -0.396  1.00  0.00           C  
ATOM    667  C   LYS A  42      14.146   6.938   0.842  1.00  0.00           C  
ATOM    668  O   LYS A  42      14.830   7.960   0.746  1.00  0.00           O  
ATOM    669  CB  LYS A  42      13.111   7.174  -1.447  1.00  0.00           C  
ATOM    670  CG  LYS A  42      14.193   7.928  -2.201  1.00  0.00           C  
ATOM    671  CD  LYS A  42      13.595   8.876  -3.227  1.00  0.00           C  
ATOM    672  CE  LYS A  42      14.672   9.643  -3.976  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      15.499  10.480  -3.067  1.00  0.00           N1+
ATOM    674  H   LYS A  42      11.846   5.596   0.535  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.457   5.623  -0.820  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      12.521   6.626  -2.166  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      12.476   7.898  -0.956  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      14.777   8.498  -1.495  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      14.828   7.215  -2.708  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      13.018   8.304  -3.938  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      12.951   9.578  -2.721  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      15.314   8.935  -4.477  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      14.199  10.281  -4.708  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      14.898  11.147  -2.544  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      16.196  11.021  -3.617  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      16.007   9.879  -2.385  1.00  0.00           H  
ATOM    687  N   GLU A  43      13.792   6.409   2.008  1.00  0.00           N  
ATOM    688  CA  GLU A  43      14.204   6.981   3.280  1.00  0.00           C  
ATOM    689  C   GLU A  43      15.693   6.732   3.506  1.00  0.00           C  
ATOM    690  O   GLU A  43      16.132   5.584   3.622  1.00  0.00           O  
ATOM    691  CB  GLU A  43      13.369   6.377   4.417  1.00  0.00           C  
ATOM    692  CG  GLU A  43      13.672   6.952   5.791  1.00  0.00           C  
ATOM    693  CD  GLU A  43      12.749   6.405   6.862  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      12.910   5.231   7.251  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      11.859   7.148   7.328  1.00  0.00           O1-
ATOM    696  H   GLU A  43      13.237   5.603   2.011  1.00  0.00           H  
ATOM    697  HA  GLU A  43      14.030   8.047   3.239  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      12.325   6.546   4.205  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      13.550   5.313   4.449  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      14.690   6.708   6.055  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      13.558   8.026   5.752  1.00  0.00           H  
ATOM    702  N   SER A  44      16.465   7.806   3.542  1.00  0.00           N  
ATOM    703  CA  SER A  44      17.910   7.708   3.675  1.00  0.00           C  
ATOM    704  C   SER A  44      18.318   7.415   5.113  1.00  0.00           C  
ATOM    705  O   SER A  44      18.655   8.321   5.878  1.00  0.00           O  
ATOM    706  CB  SER A  44      18.571   8.999   3.192  1.00  0.00           C  
ATOM    707  OG  SER A  44      18.287   9.233   1.822  1.00  0.00           O  
ATOM    708  H   SER A  44      16.052   8.693   3.484  1.00  0.00           H  
ATOM    709  HA  SER A  44      18.242   6.894   3.049  1.00  0.00           H  
ATOM    710  HB2 SER A  44      18.199   9.830   3.773  1.00  0.00           H  
ATOM    711  HB3 SER A  44      19.641   8.921   3.318  1.00  0.00           H  
ATOM    712  HG  SER A  44      17.654   9.960   1.748  1.00  0.00           H  
ATOM    713  N   GLU A  45      18.282   6.141   5.473  1.00  0.00           N  
ATOM    714  CA  GLU A  45      18.712   5.705   6.791  1.00  0.00           C  
ATOM    715  C   GLU A  45      20.230   5.784   6.899  1.00  0.00           C  
ATOM    716  O   GLU A  45      20.782   5.985   7.981  1.00  0.00           O  
ATOM    717  CB  GLU A  45      18.233   4.279   7.058  1.00  0.00           C  
ATOM    718  CG  GLU A  45      16.729   4.118   6.917  1.00  0.00           C  
ATOM    719  CD  GLU A  45      16.259   2.719   7.246  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      16.235   1.867   6.334  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      15.906   2.466   8.420  1.00  0.00           O1-
ATOM    722  H   GLU A  45      17.941   5.475   4.836  1.00  0.00           H  
ATOM    723  HA  GLU A  45      18.275   6.368   7.522  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      18.713   3.611   6.357  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      18.513   3.997   8.062  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      16.241   4.811   7.585  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      16.450   4.346   5.899  1.00  0.00           H  
ATOM    728  N   GLN A  46      20.895   5.635   5.763  1.00  0.00           N  
ATOM    729  CA  GLN A  46      22.343   5.734   5.700  1.00  0.00           C  
ATOM    730  C   GLN A  46      22.744   6.845   4.738  1.00  0.00           C  
ATOM    731  O   GLN A  46      22.694   6.621   3.512  1.00  0.00           O  
ATOM    732  CB  GLN A  46      22.949   4.394   5.268  1.00  0.00           C  
ATOM    733  CG  GLN A  46      24.460   4.424   5.082  1.00  0.00           C  
ATOM    734  CD  GLN A  46      25.207   4.866   6.326  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      24.757   4.654   7.450  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      26.363   5.476   6.130  1.00  0.00           N  
ATOM    737  OXT GLN A  46      23.091   7.947   5.211  1.00  0.00           O  
ATOM    738  H   GLN A  46      20.395   5.457   4.939  1.00  0.00           H  
ATOM    739  HA  GLN A  46      22.701   5.982   6.688  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      22.718   3.651   6.018  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      22.498   4.096   4.332  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      24.797   3.434   4.816  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      24.695   5.107   4.280  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      26.668   5.607   5.205  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      26.871   5.772   6.915  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.489  -6.650  -2.064  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.401   2.304   2.210  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -2      -8.858  -0.388   9.617  1.00  0.00           N  
ATOM      2  CA  GLY A  -2      -8.981  -0.282   8.143  1.00  0.00           C  
ATOM      3  C   GLY A  -2      -9.602   1.034   7.718  1.00  0.00           C  
ATOM      4  O   GLY A  -2      -9.556   2.008   8.469  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -9.800  -0.346  10.057  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      -8.283   0.397   9.984  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      -8.405  -1.286   9.876  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2      -7.998  -0.363   7.702  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2      -9.595  -1.093   7.783  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -10.210   1.091   6.521  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -10.811   2.312   5.976  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -12.196   2.609   6.557  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -12.979   3.348   5.958  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -10.919   2.023   4.467  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -10.311   0.671   4.256  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -10.349  -0.024   5.586  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -10.170   3.167   6.132  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -11.957   2.034   4.174  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -10.382   2.782   3.917  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -10.888   0.120   3.530  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1      -9.290   0.778   3.919  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -11.292  -0.533   5.722  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1      -9.524  -0.714   5.678  1.00  0.00           H  
ATOM     24  N   HIS A   0     -12.481   2.019   7.718  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -13.742   2.223   8.439  1.00  0.00           C  
ATOM     26  C   HIS A   0     -14.915   1.538   7.741  1.00  0.00           C  
ATOM     27  O   HIS A   0     -15.421   0.523   8.218  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -14.051   3.714   8.643  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -13.093   4.416   9.555  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -12.264   5.433   9.137  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -12.850   4.259  10.877  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -11.553   5.870  10.160  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -11.891   5.175  11.228  1.00  0.00           N  
ATOM     34  H   HIS A   0     -11.816   1.409   8.105  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -13.622   1.768   9.411  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -14.020   4.211   7.685  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -15.043   3.812   9.061  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -12.207   5.790   8.223  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -13.326   3.544  11.536  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -10.821   6.662  10.126  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -11.638   5.405  12.148  1.00  0.00           H  
ATOM     42  N   MET A   1     -15.336   2.085   6.610  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.512   1.588   5.911  1.00  0.00           C  
ATOM     44  C   MET A   1     -16.209   1.392   4.431  1.00  0.00           C  
ATOM     45  O   MET A   1     -15.436   2.149   3.841  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.674   2.569   6.094  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.986   2.099   5.485  1.00  0.00           C  
ATOM     48  SD  MET A   1     -20.343   3.246   5.795  1.00  0.00           S  
ATOM     49  CE  MET A   1     -19.693   4.736   5.046  1.00  0.00           C  
ATOM     50  H   MET A   1     -14.833   2.839   6.224  1.00  0.00           H  
ATOM     51  HA  MET A   1     -16.783   0.639   6.341  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.832   2.726   7.151  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -17.408   3.510   5.637  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.856   1.998   4.418  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -19.241   1.139   5.908  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -18.767   5.007   5.531  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -20.407   5.538   5.158  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -19.510   4.561   3.997  1.00  0.00           H  
ATOM     59  N   VAL A   2     -16.817   0.373   3.832  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -16.606   0.079   2.421  1.00  0.00           C  
ATOM     61  C   VAL A   2     -17.435   1.024   1.551  1.00  0.00           C  
ATOM     62  O   VAL A   2     -18.435   0.636   0.943  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -16.951  -1.390   2.083  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -16.542  -1.726   0.655  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -16.282  -2.340   3.066  1.00  0.00           C  
ATOM     66  H   VAL A   2     -17.427  -0.194   4.350  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -15.558   0.239   2.206  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -18.019  -1.516   2.165  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -15.477  -1.589   0.544  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -17.061  -1.075  -0.031  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -16.796  -2.754   0.439  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -15.210  -2.222   3.008  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -16.546  -3.358   2.820  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -16.615  -2.114   4.068  1.00  0.00           H  
ATOM     75  N   SER A   3     -17.025   2.279   1.540  1.00  0.00           N  
ATOM     76  CA  SER A   3     -17.621   3.288   0.685  1.00  0.00           C  
ATOM     77  C   SER A   3     -16.524   4.247   0.245  1.00  0.00           C  
ATOM     78  O   SER A   3     -16.050   5.064   1.042  1.00  0.00           O  
ATOM     79  CB  SER A   3     -18.735   4.032   1.430  1.00  0.00           C  
ATOM     80  OG  SER A   3     -19.459   4.888   0.559  1.00  0.00           O  
ATOM     81  H   SER A   3     -16.291   2.541   2.140  1.00  0.00           H  
ATOM     82  HA  SER A   3     -18.032   2.797  -0.185  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -19.420   3.314   1.857  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -18.301   4.626   2.218  1.00  0.00           H  
ATOM     85  HG  SER A   3     -19.891   5.580   1.079  1.00  0.00           H  
ATOM     86  N   SER A   4     -16.109   4.120  -1.014  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.928   4.811  -1.516  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.697   4.318  -0.762  1.00  0.00           C  
ATOM     89  O   SER A   4     -12.958   5.096  -0.157  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.079   6.331  -1.397  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.183   6.792  -2.158  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.608   3.533  -1.621  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.818   4.549  -2.559  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -15.235   6.596  -0.362  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -14.181   6.810  -1.759  1.00  0.00           H  
ATOM     96  HG  SER A   4     -17.000   6.603  -1.678  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.506   3.006  -0.797  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.397   2.364  -0.130  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.226   2.298  -1.069  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.290   2.786  -2.200  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.788   0.967   0.336  1.00  0.00           C  
ATOM    102  H   ALA A   5     -14.115   2.455  -1.317  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -12.119   2.954   0.731  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.071   0.367  -0.518  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.619   1.032   1.020  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -11.947   0.504   0.834  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.166   1.683  -0.616  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.943   1.703  -1.356  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.429   0.290  -1.584  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.607  -0.591  -0.745  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.905   2.565  -0.618  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.238   1.805   0.516  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.904   3.124  -1.597  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.209   1.196   0.234  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.142   2.159  -2.313  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.432   3.399  -0.182  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.699   0.959   0.116  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.994   1.456   1.207  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.552   2.459   1.034  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.431   3.718  -2.329  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.388   2.315  -2.087  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.196   3.745  -1.071  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.825   0.079  -2.737  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.290  -1.220  -3.095  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.785  -1.236  -2.887  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.148  -0.185  -2.851  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.629  -1.552  -4.550  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.112  -1.580  -4.840  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.777  -2.730  -4.112  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.229  -2.867  -4.503  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.395  -3.330  -5.908  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.725   0.826  -3.365  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.740  -1.956  -2.450  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.165  -0.825  -5.197  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.239  -2.529  -4.778  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.554  -0.651  -4.510  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.264  -1.700  -5.902  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.262  -3.646  -4.358  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.715  -2.555  -3.048  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.696  -3.575  -3.842  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.698  -1.904  -4.393  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -10.980  -2.641  -6.568  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.405  -3.439  -6.133  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -10.923  -4.247  -6.041  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.230  -2.431  -2.731  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.802  -2.594  -2.524  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.028  -2.037  -3.709  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.104  -2.574  -4.811  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.474  -4.075  -2.346  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.761  -4.435  -1.884  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.807  -3.230  -2.754  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.525  -2.056  -1.630  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.110  -4.482  -1.583  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.677  -4.586  -3.276  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.268  -0.981  -3.474  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.531  -0.339  -4.541  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.293  -1.112  -4.948  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.471  -0.665  -5.798  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.201  -0.632  -2.556  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.178  -0.238  -5.399  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.232   0.646  -4.211  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.094  -2.277  -4.349  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.087  -3.070  -4.630  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.748  -4.255  -5.527  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.498  -4.583  -6.437  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.752  -3.562  -3.329  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.985  -2.369  -2.394  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.062  -4.280  -3.632  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.842  -2.678  -1.190  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.756  -2.610  -3.709  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.793  -2.436  -5.146  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.084  -4.262  -2.851  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.467  -1.578  -2.945  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.028  -2.018  -2.035  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       2.869  -5.120  -4.285  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.501  -4.635  -2.711  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.743  -3.596  -4.116  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.789  -3.074  -1.519  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.343  -3.406  -0.569  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.007  -1.774  -0.625  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.395  -4.885  -5.290  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.781  -6.036  -6.101  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.085  -5.785  -6.844  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.398  -6.471  -7.814  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.895  -7.300  -5.245  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.277  -7.307  -4.077  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.981  -4.570  -4.576  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.001  -6.187  -6.832  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.008  -8.157  -5.890  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.014  -7.405  -4.671  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.835  -4.785  -6.376  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.135  -4.439  -6.947  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.101  -5.616  -6.877  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.999  -5.747  -7.703  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.980  -3.945  -8.391  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.260  -2.610  -8.498  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -4.080  -1.493  -7.874  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -3.320  -0.256  -7.744  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -3.790   0.847  -7.167  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -5.038   0.886  -6.717  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -3.017   1.916  -7.055  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.499  -4.252  -5.628  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.540  -3.637  -6.349  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.419  -4.678  -8.953  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.959  -3.839  -8.832  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.313  -2.678  -7.984  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.093  -2.383  -9.540  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.940  -1.308  -8.499  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -4.409  -1.806  -6.896  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -2.399  -0.253  -8.092  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -5.634   0.087  -6.813  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -5.386   1.714  -6.270  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -2.073   1.895  -7.403  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -3.369   2.754  -6.629  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.915  -6.458  -5.868  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.754  -7.626  -5.712  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.011  -7.321  -4.928  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.110  -7.300  -5.484  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.200  -6.282  -5.220  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.030  -7.992  -6.691  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.195  -8.392  -5.196  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.851  -7.073  -3.638  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.980  -6.757  -2.778  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.795  -5.386  -2.139  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.874  -4.648  -2.502  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.184  -7.822  -1.672  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.366  -9.203  -2.278  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.023  -7.829  -0.692  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.954  -7.095  -3.255  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.866  -6.737  -3.395  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.083  -7.575  -1.126  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.229  -9.202  -2.927  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.506  -9.926  -1.488  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.485  -9.460  -2.849  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.105  -8.036  -1.223  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.185  -8.591   0.055  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.952  -6.864  -0.213  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.676  -5.054  -1.205  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.603  -3.802  -0.465  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.245  -3.613   0.209  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.591  -4.574   0.624  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.708  -3.755   0.595  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.625  -4.902   1.586  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -8.928  -4.767   2.614  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15     -10.274  -5.946   1.351  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.414  -5.668  -1.013  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.759  -2.996  -1.163  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.632  -2.827   1.142  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.668  -3.799   0.103  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.822  -2.362   0.289  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.620  -2.020   1.010  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.936  -1.658   2.444  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.878  -0.490   2.831  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.345  -1.652  -0.147  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.946  -2.866   0.996  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.144  -1.178   0.532  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.290  -2.673   3.218  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.713  -2.498   4.602  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.637  -1.859   5.477  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.949  -1.243   6.497  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.130  -3.839   5.191  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.219  -4.980   4.790  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.501  -6.225   5.605  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -7.912  -6.751   5.373  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.196  -6.982   3.930  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.277  -3.580   2.838  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.572  -1.853   4.598  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.126  -3.765   6.268  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.130  -4.073   4.859  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.379  -5.203   3.746  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.193  -4.683   4.941  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.790  -6.988   5.330  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.384  -5.979   6.650  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.023  -7.683   5.904  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.618  -6.032   5.760  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.323  -6.068   3.434  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.061  -7.545   3.819  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -7.408  -7.493   3.488  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.378  -2.008   5.095  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.291  -1.424   5.861  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.584  -0.340   5.062  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.643  -0.319   3.830  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.303  -2.495   6.316  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.765  -3.230   7.545  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.781  -4.159   7.464  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -2.194  -2.985   8.787  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.224  -4.831   8.578  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -2.629  -3.655   9.913  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.648  -4.578   9.803  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -4.092  -5.249  10.919  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.175  -2.505   4.272  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.731  -0.976   6.739  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.172  -3.217   5.524  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.358  -2.034   6.540  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.230  -4.350   6.506  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -1.397  -2.260   8.864  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.018  -5.553   8.486  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -2.176  -3.453  10.871  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -4.176  -4.628  11.657  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.910   0.554   5.767  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.269   1.698   5.139  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.159   1.845   5.650  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.447   1.534   6.806  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.095   2.961   5.430  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.843   4.143   4.496  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.612   4.946   4.880  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.781   6.423   4.547  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.231   6.648   3.144  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.834   0.439   6.740  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.245   1.522   4.075  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.143   2.707   5.365  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.881   3.282   6.439  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.707   3.767   3.493  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.701   4.789   4.519  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.445   4.845   5.942  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.242   4.560   4.341  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -1.514   6.845   5.216  1.00  0.00           H  
ATOM    318  HE3 LYS A  19       0.166   6.920   4.697  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -0.600   6.162   2.475  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.223   7.666   2.926  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -2.198   6.292   3.014  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.048   2.302   4.779  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.447   2.493   5.137  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.692   3.951   5.494  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.684   4.813   4.622  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.365   2.076   3.983  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.125   2.097   4.395  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.748   2.530   3.871  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.660   1.877   5.995  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.117   1.070   3.684  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.212   2.743   3.149  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.910   4.246   6.781  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.105   5.621   7.258  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.378   6.266   6.713  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.549   7.483   6.783  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.195   5.465   8.780  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.607   4.049   8.995  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.975   3.266   7.880  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.261   6.242   7.008  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.929   6.154   9.173  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.230   5.667   9.223  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.682   3.967   8.949  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.243   3.701   9.950  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.592   2.423   7.610  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.985   2.936   8.161  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.257   5.448   6.154  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.536   5.932   5.655  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.394   6.537   4.262  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.680   7.715   4.061  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.556   4.795   5.635  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.697   4.087   6.972  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.213   5.026   8.049  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.256   4.350   9.408  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       8.887   5.222  10.434  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.039   4.496   6.084  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.882   6.699   6.329  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.254   4.068   4.896  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.521   5.197   5.361  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.729   3.712   7.269  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.387   3.263   6.861  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.210   5.345   7.787  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.562   5.884   8.105  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       7.247   4.119   9.715  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       8.825   3.437   9.325  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       8.411   6.148  10.459  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       9.895   5.366  10.209  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       8.812   4.782  11.372  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.942   5.737   3.302  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.813   6.214   1.929  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.392   6.682   1.658  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.172   7.638   0.920  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.213   5.128   0.924  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.256   3.599   1.050  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.679   4.825   3.523  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.479   7.057   1.813  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.083   5.510  -0.076  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.253   4.877   1.073  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.434   6.006   2.275  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.046   6.353   2.094  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.290   5.301   1.312  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.116   5.485   0.993  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.673   5.266   2.867  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.588   6.465   3.065  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.985   7.292   1.565  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.947   4.179   1.038  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.376   3.160   0.169  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.280   2.368   0.882  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.230   2.314   2.116  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.465   2.192  -0.355  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.838   1.147   0.689  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       2.030   1.533  -1.654  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.831   4.031   1.433  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.939   3.664  -0.682  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.350   2.778  -0.560  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       1.945   0.635   1.026  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.316   1.630   1.527  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.520   0.432   0.252  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.127   0.966  -1.486  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       2.811   0.872  -2.000  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.846   2.293  -2.398  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.598   1.777   0.092  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.672   0.939   0.598  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.439  -0.510   0.203  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.221  -0.814  -0.968  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.020   1.407   0.044  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.603   2.601   0.775  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.071   2.210   2.165  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.679   3.328   2.882  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.512   3.184   3.911  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.901   1.969   4.290  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.973   4.254   4.551  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.515   1.901  -0.875  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.681   1.016   1.673  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.893   1.677  -0.995  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.724   0.593   0.110  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.845   3.365   0.860  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.444   2.981   0.214  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.796   1.416   2.076  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.221   1.855   2.729  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.435   4.236   2.591  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.572   1.154   3.798  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.519   1.859   5.074  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.696   5.176   4.263  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.602   4.148   5.330  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.484  -1.399   1.176  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.317  -2.818   0.909  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.418  -3.642   1.552  1.00  0.00           C  
ATOM    428  O   TYR A  27      -3.032  -3.245   2.541  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.054  -3.339   1.364  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.711  -2.545   2.468  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.044  -2.264   3.649  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.010  -2.084   2.324  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.656  -1.545   4.655  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.626  -1.366   3.326  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       1.942  -1.102   4.490  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.548  -0.400   5.501  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.647  -1.097   2.098  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.389  -2.945  -0.163  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.063  -4.350   1.719  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.721  -3.343   0.518  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.969  -2.619   3.779  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.543  -2.295   1.409  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.123  -1.323   5.562  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.640  -1.016   3.196  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.301  -0.782   6.349  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.644  -4.805   0.961  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.724  -5.691   1.354  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.381  -6.461   2.623  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.269  -7.006   3.276  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.033  -6.667   0.213  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.631  -7.701  -0.293  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.066  -5.071   0.223  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.597  -5.086   1.541  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.830  -7.326   0.524  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.360  -6.110  -0.651  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.094  -6.502   2.963  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.635  -7.217   4.147  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.112  -7.162   4.234  1.00  0.00           C  
ATOM    459  O   SER A  29       0.532  -6.465   3.441  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.097  -8.683   4.104  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.950  -9.313   5.363  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.438  -6.030   2.411  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.057  -6.731   5.015  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -3.135  -8.720   3.818  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.507  -9.220   3.376  1.00  0.00           H  
ATOM    466  HG  SER A  29      -1.694 -10.236   5.233  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.458  -7.921   5.167  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.906  -7.988   5.338  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.561  -8.597   4.097  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.758  -8.419   3.854  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.257  -8.821   6.577  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.722  -8.763   7.021  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       4.058  -7.390   7.578  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       4.011  -9.843   8.052  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.119  -8.451   5.765  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.272  -6.982   5.473  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.642  -8.480   7.397  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       2.010  -9.849   6.370  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.357  -8.939   6.165  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.917  -6.645   6.810  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       5.085  -7.377   7.908  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.408  -7.173   8.413  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       5.040  -9.770   8.372  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.840 -10.815   7.614  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.360  -9.712   8.904  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.755  -9.308   3.312  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.218  -9.943   2.080  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.878  -8.925   1.150  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.973  -9.157   0.635  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.046 -10.616   1.360  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.296 -11.628   2.214  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.182 -12.798   2.611  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.422 -13.822   3.444  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -0.757 -14.372   2.724  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.816  -9.418   3.579  1.00  0.00           H  
ATOM    496  HA  LYS A  31       2.945 -10.694   2.345  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.347  -9.853   1.049  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.422 -11.125   0.485  1.00  0.00           H  
ATOM    499  HG2 LYS A  31      -0.054 -11.138   3.110  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.549 -12.002   1.653  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.550 -13.278   1.718  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.015 -12.426   3.191  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.089 -14.632   3.688  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.087 -13.348   4.354  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -1.219 -15.104   3.302  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -0.461 -14.800   1.823  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -1.445 -13.617   2.528  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.208  -7.800   0.941  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.733  -6.745   0.086  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.499  -5.711   0.911  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.292  -4.940   0.378  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.595  -6.084  -0.692  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.782  -7.193  -1.864  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.340  -7.675   1.374  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.417  -7.201  -0.615  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.847  -5.733   0.002  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.987  -5.247  -1.248  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.245  -5.709   2.214  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.944  -4.822   3.138  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.449  -5.059   3.056  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.212  -4.172   2.670  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.449  -5.082   4.567  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.798  -4.015   5.588  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.735  -3.023   5.322  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.167  -4.002   6.825  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.033  -2.053   6.263  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.460  -3.041   7.768  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.392  -2.068   7.483  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.682  -1.108   8.426  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.564  -6.316   2.564  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.724  -3.801   2.861  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.375  -5.173   4.548  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.873  -6.014   4.909  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.239  -3.023   4.366  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.436  -4.766   7.047  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.755  -1.281   6.034  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.958  -3.053   8.723  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.802  -0.254   7.987  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.866  -6.267   3.398  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.276  -6.619   3.370  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.702  -7.075   1.979  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.256  -8.164   1.803  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.576  -7.702   4.404  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.392  -7.233   5.833  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.897  -8.271   6.823  1.00  0.00           C  
ATOM    546  CE  LYS A  34       8.009  -7.704   8.229  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       9.009  -6.607   8.305  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.209  -6.939   3.678  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.836  -5.733   3.625  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.916  -8.540   4.233  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.597  -8.027   4.280  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.937  -6.312   5.972  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.341  -7.061   6.010  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.210  -9.102   6.837  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.872  -8.613   6.505  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       7.044  -7.320   8.527  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       8.303  -8.496   8.900  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       9.935  -6.941   7.974  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       9.106  -6.276   9.285  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       8.711  -5.805   7.713  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.427  -6.237   0.994  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.859  -6.474  -0.362  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.942  -5.471  -0.725  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.915  -4.329  -0.267  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.676  -6.353  -1.326  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.088  -6.514  -2.770  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.447  -5.506  -3.399  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.073  -7.659  -3.278  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.919  -5.422   1.188  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.267  -7.472  -0.419  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.951  -7.116  -1.093  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.221  -5.381  -1.206  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.903  -5.907  -1.516  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.987  -5.039  -1.949  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.149  -5.103  -3.464  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.238  -4.888  -3.999  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.280  -5.423  -1.248  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.887  -6.839  -1.816  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.736  -4.027  -1.666  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      13.064  -4.740  -1.540  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.557  -6.429  -1.525  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.139  -5.371  -0.178  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.058  -5.405  -4.149  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.058  -5.480  -5.602  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.164  -4.392  -6.178  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.506  -3.743  -7.168  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.590  -6.853  -6.062  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.216  -5.569  -3.661  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.070  -5.330  -5.949  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.613  -6.900  -7.139  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.580  -7.023  -5.716  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.241  -7.611  -5.653  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.020  -4.200  -5.541  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.091  -3.149  -5.912  1.00  0.00           C  
ATOM    595  C   LYS A  38       7.020  -2.095  -4.813  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.884  -0.904  -5.095  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.705  -3.727  -6.176  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.640  -4.600  -7.416  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.234  -5.116  -7.648  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.121  -5.889  -8.952  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       4.505  -5.057 -10.122  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.789  -4.793  -4.784  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.456  -2.689  -6.816  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.408  -4.322  -5.326  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       5.005  -2.913  -6.298  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.947  -4.019  -8.272  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.309  -5.441  -7.289  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       3.967  -5.766  -6.830  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.555  -4.277  -7.678  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.771  -6.750  -8.904  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       3.100  -6.217  -9.073  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.511  -4.797 -10.061  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       3.935  -4.187 -10.146  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       4.347  -5.584 -11.005  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.120  -2.534  -3.562  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.118  -1.611  -2.438  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.508  -1.009  -2.266  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.433  -1.673  -1.796  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.672  -2.322  -1.154  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.507  -1.404   0.020  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.636  -1.798   1.332  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.211  -0.079   0.057  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.423  -0.733   2.106  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.161   0.341   1.383  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.201  -3.503  -3.390  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.420  -0.818  -2.662  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.726  -2.808  -1.330  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.409  -3.068  -0.891  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.838  -2.711   1.646  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       6.039   0.556  -0.799  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.465  -0.740   3.181  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.653   0.246  -2.663  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.949   0.900  -2.657  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.043   1.933  -1.550  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.092   2.673  -1.287  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.248   1.566  -4.020  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.659   2.134  -4.054  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.045   0.575  -5.154  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.863   0.748  -2.964  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.696   0.150  -2.474  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.555   2.382  -4.158  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.765   2.883  -3.283  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.844   2.580  -5.020  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.370   1.339  -3.883  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.245   1.060  -6.098  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.026   0.217  -5.142  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.720  -0.259  -5.029  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.196   1.960  -0.904  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.465   2.895   0.169  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.797   3.600  -0.015  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.856   2.976   0.011  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.416   2.192   1.527  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.086   2.313   2.198  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.764   1.704   3.387  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.045   3.118   1.893  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.567   2.169   3.770  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.089   3.039   2.896  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.902   1.329  -1.164  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.687   3.641   0.144  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.627   1.143   1.391  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.159   2.626   2.178  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.306   1.033   3.862  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.925   3.663   0.972  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.060   1.876   4.677  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.720   4.906  -0.228  1.00  0.00           N  
ATOM    666  CA  LYS A  42      13.895   5.761  -0.284  1.00  0.00           C  
ATOM    667  C   LYS A  42      13.743   6.886   0.729  1.00  0.00           C  
ATOM    668  O   LYS A  42      12.635   7.399   0.925  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.087   6.341  -1.687  1.00  0.00           C  
ATOM    670  CG  LYS A  42      14.379   5.290  -2.738  1.00  0.00           C  
ATOM    671  CD  LYS A  42      14.659   5.910  -4.094  1.00  0.00           C  
ATOM    672  CE  LYS A  42      14.937   4.845  -5.142  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      16.088   3.978  -4.767  1.00  0.00           N1+
ATOM    674  H   LYS A  42      11.837   5.313  -0.354  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.757   5.166  -0.021  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      13.188   6.866  -1.973  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      14.909   7.040  -1.668  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      15.244   4.725  -2.432  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      13.527   4.632  -2.822  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      13.800   6.487  -4.400  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.520   6.557  -4.014  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      14.056   4.230  -5.252  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      15.156   5.332  -6.081  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      16.944   4.555  -4.631  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      16.272   3.281  -5.517  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      15.884   3.470  -3.882  1.00  0.00           H  
ATOM    687  N   GLU A  43      14.852   7.253   1.372  1.00  0.00           N  
ATOM    688  CA  GLU A  43      14.843   8.253   2.440  1.00  0.00           C  
ATOM    689  C   GLU A  43      13.962   7.778   3.596  1.00  0.00           C  
ATOM    690  O   GLU A  43      13.583   6.606   3.644  1.00  0.00           O  
ATOM    691  CB  GLU A  43      14.348   9.607   1.917  1.00  0.00           C  
ATOM    692  CG  GLU A  43      15.186  10.170   0.781  1.00  0.00           C  
ATOM    693  CD  GLU A  43      16.615  10.453   1.192  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      16.863  11.516   1.799  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      17.500   9.621   0.901  1.00  0.00           O  
ATOM    696  H   GLU A  43      15.702   6.838   1.122  1.00  0.00           H  
ATOM    697  HA  GLU A  43      15.856   8.361   2.798  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      13.333   9.496   1.565  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      14.360  10.319   2.729  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      15.197   9.454  -0.028  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      14.736  11.090   0.439  1.00  0.00           H  
ATOM    702  N   SER A  44      13.666   8.686   4.526  1.00  0.00           N  
ATOM    703  CA  SER A  44      12.794   8.406   5.672  1.00  0.00           C  
ATOM    704  C   SER A  44      13.400   7.353   6.607  1.00  0.00           C  
ATOM    705  O   SER A  44      13.857   7.673   7.706  1.00  0.00           O  
ATOM    706  CB  SER A  44      11.407   7.964   5.192  1.00  0.00           C  
ATOM    707  OG  SER A  44      10.859   8.911   4.290  1.00  0.00           O  
ATOM    708  H   SER A  44      14.053   9.582   4.443  1.00  0.00           H  
ATOM    709  HA  SER A  44      12.687   9.328   6.225  1.00  0.00           H  
ATOM    710  HB2 SER A  44      11.488   7.012   4.690  1.00  0.00           H  
ATOM    711  HB3 SER A  44      10.747   7.870   6.042  1.00  0.00           H  
ATOM    712  HG  SER A  44      11.495   9.624   4.149  1.00  0.00           H  
ATOM    713  N   GLU A  45      13.400   6.103   6.168  1.00  0.00           N  
ATOM    714  CA  GLU A  45      13.944   5.005   6.952  1.00  0.00           C  
ATOM    715  C   GLU A  45      15.395   4.751   6.582  1.00  0.00           C  
ATOM    716  O   GLU A  45      16.147   4.140   7.343  1.00  0.00           O  
ATOM    717  CB  GLU A  45      13.117   3.740   6.735  1.00  0.00           C  
ATOM    718  CG  GLU A  45      11.759   3.791   7.407  1.00  0.00           C  
ATOM    719  CD  GLU A  45      11.882   3.994   8.900  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      12.448   3.112   9.574  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      11.437   5.047   9.406  1.00  0.00           O  
ATOM    722  H   GLU A  45      13.038   5.914   5.273  1.00  0.00           H  
ATOM    723  HA  GLU A  45      13.894   5.284   7.993  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      12.967   3.599   5.674  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      13.660   2.895   7.130  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      11.192   4.611   6.989  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      11.241   2.861   7.223  1.00  0.00           H  
ATOM    728  N   GLN A  46      15.778   5.223   5.407  1.00  0.00           N  
ATOM    729  CA  GLN A  46      17.139   5.069   4.930  1.00  0.00           C  
ATOM    730  C   GLN A  46      17.898   6.380   5.087  1.00  0.00           C  
ATOM    731  O   GLN A  46      17.809   7.235   4.182  1.00  0.00           O  
ATOM    732  CB  GLN A  46      17.147   4.623   3.467  1.00  0.00           C  
ATOM    733  CG  GLN A  46      16.491   3.272   3.238  1.00  0.00           C  
ATOM    734  CD  GLN A  46      16.564   2.827   1.791  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      16.575   3.648   0.874  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      16.626   1.524   1.577  1.00  0.00           N  
ATOM    737  OXT GLN A  46      18.568   6.560   6.123  1.00  0.00           O  
ATOM    738  H   GLN A  46      15.127   5.696   4.847  1.00  0.00           H  
ATOM    739  HA  GLN A  46      17.620   4.313   5.534  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      16.622   5.359   2.876  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      18.170   4.563   3.127  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      16.989   2.535   3.852  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      15.452   3.338   3.528  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      16.624   0.926   2.353  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      16.674   1.208   0.649  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.463  -6.704  -2.018  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.358   2.158   2.457  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -2     -20.875   1.620  -6.859  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -19.860   2.237  -7.745  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -19.149   1.205  -8.597  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -18.328   0.441  -8.086  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -20.421   0.952  -6.206  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -21.577   1.104  -7.427  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -21.366   2.351  -6.307  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -20.346   2.952  -8.391  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -19.131   2.751  -7.136  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -19.449   1.153  -9.908  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -18.823   0.198 -10.834  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -17.320   0.418 -10.966  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.554  -0.530 -11.132  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -19.516   0.473 -12.175  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -20.754   1.227 -11.832  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -20.433   2.009 -10.592  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.009  -0.823 -10.533  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -18.861   1.056 -12.807  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -19.748  -0.464 -12.659  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -21.012   1.896 -12.639  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -21.563   0.538 -11.642  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -20.003   2.965 -10.848  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -21.317   2.139  -9.988  1.00  0.00           H  
ATOM     24  N   HIS A   0     -16.901   1.673 -10.883  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -15.490   2.019 -10.999  1.00  0.00           C  
ATOM     26  C   HIS A   0     -14.988   2.603  -9.686  1.00  0.00           C  
ATOM     27  O   HIS A   0     -14.375   3.674  -9.662  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -15.262   3.015 -12.144  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -15.657   2.491 -13.490  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -16.292   3.256 -14.445  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -15.499   1.265 -14.042  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -16.511   2.522 -15.520  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -16.037   1.312 -15.302  1.00  0.00           N  
ATOM     34  H   HIS A   0     -17.559   2.386 -10.725  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -14.944   1.111 -11.206  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -15.837   3.907 -11.954  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -14.213   3.271 -12.182  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -16.539   4.202 -14.352  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -15.033   0.409 -13.576  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -16.995   2.858 -16.425  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -16.204   0.531 -15.877  1.00  0.00           H  
ATOM     42  N   MET A   1     -15.274   1.884  -8.597  1.00  0.00           N  
ATOM     43  CA  MET A   1     -14.895   2.295  -7.241  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.658   3.546  -6.809  1.00  0.00           C  
ATOM     45  O   MET A   1     -16.334   4.188  -7.614  1.00  0.00           O  
ATOM     46  CB  MET A   1     -13.380   2.517  -7.130  1.00  0.00           C  
ATOM     47  CG  MET A   1     -12.573   1.233  -7.240  1.00  0.00           C  
ATOM     48  SD  MET A   1     -10.789   1.508  -7.165  1.00  0.00           S  
ATOM     49  CE  MET A   1     -10.616   2.258  -5.546  1.00  0.00           C  
ATOM     50  H   MET A   1     -15.761   1.041  -8.710  1.00  0.00           H  
ATOM     51  HA  MET A   1     -15.172   1.488  -6.578  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -13.066   3.183  -7.920  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -13.164   2.974  -6.177  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -12.853   0.580  -6.428  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -12.808   0.755  -8.180  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -9.573   2.456  -5.351  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -11.002   1.585  -4.795  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -11.169   3.184  -5.518  1.00  0.00           H  
ATOM     59  N   VAL A   2     -15.572   3.868  -5.526  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -16.288   5.011  -4.971  1.00  0.00           C  
ATOM     61  C   VAL A   2     -15.322   6.006  -4.341  1.00  0.00           C  
ATOM     62  O   VAL A   2     -15.741   6.931  -3.645  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -17.327   4.572  -3.915  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -18.394   3.693  -4.547  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -16.653   3.845  -2.760  1.00  0.00           C  
ATOM     66  H   VAL A   2     -15.010   3.322  -4.933  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -16.812   5.497  -5.780  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -17.806   5.457  -3.524  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -18.906   4.248  -5.319  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -19.103   3.387  -3.792  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -17.931   2.819  -4.981  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -17.400   3.545  -2.039  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -15.941   4.503  -2.287  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -16.142   2.971  -3.134  1.00  0.00           H  
ATOM     75  N   SER A   3     -14.027   5.785  -4.576  1.00  0.00           N  
ATOM     76  CA  SER A   3     -12.951   6.645  -4.069  1.00  0.00           C  
ATOM     77  C   SER A   3     -12.750   6.495  -2.554  1.00  0.00           C  
ATOM     78  O   SER A   3     -11.632   6.634  -2.057  1.00  0.00           O  
ATOM     79  CB  SER A   3     -13.215   8.110  -4.431  1.00  0.00           C  
ATOM     80  OG  SER A   3     -13.424   8.262  -5.829  1.00  0.00           O  
ATOM     81  H   SER A   3     -13.781   5.008  -5.120  1.00  0.00           H  
ATOM     82  HA  SER A   3     -12.041   6.334  -4.557  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -14.095   8.455  -3.908  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -12.365   8.709  -4.139  1.00  0.00           H  
ATOM     85  HG  SER A   3     -13.124   7.461  -6.285  1.00  0.00           H  
ATOM     86  N   SER A   4     -13.823   6.204  -1.828  1.00  0.00           N  
ATOM     87  CA  SER A   4     -13.766   6.079  -0.376  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.956   4.858   0.056  1.00  0.00           C  
ATOM     89  O   SER A   4     -12.284   4.879   1.087  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.181   5.997   0.186  1.00  0.00           C  
ATOM     91  OG  SER A   4     -15.959   7.096  -0.256  1.00  0.00           O  
ATOM     92  H   SER A   4     -14.687   6.088  -2.282  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.289   6.967   0.012  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -15.647   5.082  -0.147  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.139   6.009   1.264  1.00  0.00           H  
ATOM     96  HG  SER A   4     -15.382   7.745  -0.682  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.023   3.795  -0.733  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.271   2.588  -0.436  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.009   2.554  -1.255  1.00  0.00           C  
ATOM    100  O   ALA A   5     -10.915   3.198  -2.303  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -13.108   1.341  -0.688  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.570   3.832  -1.543  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.989   2.611   0.605  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.437   1.329  -1.715  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.967   1.342  -0.034  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -12.509   0.460  -0.494  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.045   1.805  -0.780  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.747   1.790  -1.392  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.308   0.361  -1.677  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.647  -0.560  -0.939  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.726   2.509  -0.489  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.285   1.641   0.684  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.551   2.979  -1.308  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.213   1.238   0.006  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -8.813   2.328  -2.325  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.210   3.384  -0.082  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.828   0.737   0.310  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -8.143   1.389   1.288  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.567   2.184   1.285  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.914   3.590  -2.119  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.023   2.126  -1.704  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -5.891   3.561  -0.687  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.586   0.181  -2.766  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.097  -1.132  -3.151  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.612  -1.238  -2.840  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.929  -0.226  -2.679  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.330  -1.375  -4.645  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.782  -1.260  -5.080  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.596  -2.477  -4.673  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -9.147  -3.730  -5.415  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -10.072  -4.877  -5.200  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.360   0.958  -3.323  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.631  -1.873  -2.580  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.756  -0.660  -5.207  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -6.985  -2.368  -4.884  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.214  -0.383  -4.623  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -8.816  -1.159  -6.155  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.471  -2.637  -3.614  1.00  0.00           H  
ATOM    139  HD3 LYS A   7     -10.637  -2.291  -4.890  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -9.104  -3.510  -6.471  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -8.163  -4.004  -5.066  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -9.648  -5.754  -5.578  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -10.973  -4.708  -5.688  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -10.260  -5.004  -4.187  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.122  -2.463  -2.731  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.705  -2.696  -2.529  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.929  -2.179  -3.729  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.062  -2.704  -4.825  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.447  -4.191  -2.345  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.733  -4.624  -1.940  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.735  -3.234  -2.781  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.396  -2.164  -1.643  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.072  -4.555  -1.549  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.709  -4.703  -3.258  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.112  -1.164  -3.519  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.381  -0.563  -4.616  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.172  -1.375  -5.025  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.634  -0.930  -5.836  1.00  0.00           O  
ATOM    159  H   GLY A   9      -1.995  -0.818  -2.605  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.043  -0.468  -5.465  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.054   0.421  -4.316  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.046  -2.573  -4.474  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.109  -3.406  -4.744  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.721  -4.599  -5.610  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.329  -4.849  -6.645  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.762  -3.874  -3.427  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.101  -2.645  -2.575  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.008  -4.704  -3.703  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.939  -2.943  -1.358  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.747  -2.907  -3.880  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.828  -2.806  -5.282  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.055  -4.489  -2.895  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.643  -1.935  -3.180  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.181  -2.191  -2.237  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.736  -4.095  -4.216  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.748  -5.551  -4.318  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.424  -5.051  -2.767  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.851  -3.435  -1.662  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.388  -3.586  -0.689  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.182  -2.021  -0.853  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.318  -5.314  -5.210  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.763  -6.466  -5.984  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.083  -6.159  -6.678  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.499  -6.859  -7.601  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.892  -7.703  -5.093  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.285  -7.664  -3.943  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.797  -5.060  -4.399  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.016  -6.658  -6.740  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.002  -8.579  -5.712  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.011  -7.792  -4.505  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.721  -5.083  -6.208  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -3.976  -4.579  -6.760  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.062  -5.642  -6.768  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.931  -5.660  -7.638  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.747  -4.010  -8.157  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.690  -2.921  -8.177  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -2.591  -2.265  -9.537  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -1.494  -1.295  -9.594  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -1.613  -0.003  -9.274  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -2.790   0.496  -8.905  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -0.550   0.792  -9.328  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.319  -4.594  -5.465  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.301  -3.776  -6.115  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.431  -4.807  -8.811  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.672  -3.594  -8.523  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.947  -2.170  -7.446  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -1.734  -3.357  -7.926  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -2.425  -3.035 -10.275  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.521  -1.762  -9.744  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -0.615  -1.631  -9.885  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -3.601  -0.093  -8.868  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -2.871   1.468  -8.658  1.00  0.00           H  
ATOM    213 HH21 ARG A  12       0.343   0.425  -9.606  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -0.633   1.765  -9.095  1.00  0.00           H  
ATOM    215  N   GLY A  13      -5.004  -6.516  -5.778  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.986  -7.571  -5.657  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.208  -7.128  -4.882  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.275  -6.924  -5.459  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.278  -6.444  -5.128  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.291  -7.879  -6.645  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.537  -8.413  -5.151  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.056  -6.963  -3.576  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.166  -6.561  -2.728  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.900  -5.190  -2.119  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.944  -4.511  -2.507  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.437  -7.586  -1.603  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.644  -8.974  -2.184  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.308  -7.602  -0.584  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.176  -7.112  -3.171  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.049  -6.498  -3.349  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.346  -7.297  -1.094  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -7.760  -9.270  -2.725  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -9.489  -8.963  -2.854  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -8.827  -9.675  -1.383  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.510  -8.354   0.164  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.237  -6.634  -0.110  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.377  -7.827  -1.080  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.751  -4.784  -1.186  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.610  -3.503  -0.511  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.268  -3.388   0.210  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.719  -4.374   0.710  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.752  -3.293   0.490  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.731  -4.289   1.634  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.355  -5.362   1.506  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15      -9.103  -4.001   2.675  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.508  -5.359  -0.949  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.662  -2.732  -1.263  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.676  -2.300   0.905  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.695  -3.389  -0.027  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.741  -2.176   0.238  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.520  -1.908   0.965  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.807  -1.527   2.397  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.592  -0.386   2.804  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.194  -1.447  -0.236  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.900  -2.793   0.951  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -4.994  -1.099   0.485  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.312  -2.490   3.152  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.674  -2.282   4.549  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.493  -1.796   5.387  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.669  -1.037   6.339  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.231  -3.573   5.133  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.498  -4.808   4.647  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.910  -6.041   5.418  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.375  -6.389   5.193  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.715  -6.485   3.747  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.456  -3.376   2.748  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.446  -1.535   4.576  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.155  -3.533   6.209  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.269  -3.665   4.855  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.727  -4.959   3.603  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.438  -4.655   4.763  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.298  -6.870   5.103  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.751  -5.853   6.470  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.579  -7.339   5.664  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.985  -5.625   5.649  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.027  -7.091   3.256  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.705  -5.537   3.307  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -9.662  -6.893   3.628  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.296  -2.226   5.028  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.100  -1.817   5.742  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.404  -0.685   4.994  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.477  -0.602   3.767  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.163  -3.013   5.937  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.535  -3.889   7.111  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.722  -4.606   7.119  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.696  -3.995   8.213  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.068  -5.404   8.191  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -2.032  -4.791   9.288  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.219  -5.493   9.273  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.564  -6.279  10.351  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.209  -2.814   4.247  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.407  -1.453   6.711  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.184  -3.626   5.049  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.163  -2.655   6.096  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.381  -4.531   6.272  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.768  -3.443   8.221  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.999  -5.953   8.176  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.367  -4.861  10.138  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.862  -7.144  10.035  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.738   0.192   5.730  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.118   1.365   5.128  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.320   1.527   5.615  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.631   1.223   6.765  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -1.949   2.616   5.455  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.607   3.841   4.609  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.480   4.671   5.208  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.979   5.683   6.236  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.609   5.044   7.423  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.658   0.048   6.698  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.110   1.217   4.058  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -2.993   2.387   5.305  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.793   2.870   6.493  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.307   3.511   3.627  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.488   4.458   4.524  1.00  0.00           H  
ATOM    315  HD2 LYS A  19       0.222   4.006   5.688  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.020   5.202   4.409  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.142   6.276   6.569  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.703   6.328   5.759  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -2.447   4.498   7.141  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.900   5.772   8.105  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -0.934   4.408   7.889  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.187   1.996   4.723  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.592   2.224   5.038  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.797   3.679   5.432  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.802   4.553   4.571  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.458   1.890   3.820  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.233   1.865   4.130  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.864   2.205   3.818  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.869   1.580   5.861  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.188   0.914   3.456  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.271   2.620   3.046  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.975   3.965   6.730  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.094   5.343   7.231  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.334   6.061   6.703  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.429   7.287   6.764  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.188   5.165   8.750  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.659   3.766   8.945  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.073   2.974   7.813  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.218   5.925   6.989  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.892   5.879   9.153  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.217   5.319   9.194  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.739   3.733   8.907  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.305   3.388   9.892  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.733   2.165   7.538  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.098   2.595   8.080  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.269   5.291   6.173  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.520   5.838   5.669  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.296   6.571   4.349  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.546   7.769   4.243  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.539   4.719   5.458  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.778   3.843   6.678  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.547   4.574   7.765  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.877   3.650   8.929  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.684   2.474   8.499  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.106   4.328   6.112  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.903   6.533   6.401  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.195   4.087   4.654  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.482   5.161   5.173  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.823   3.535   7.077  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.341   2.973   6.376  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.468   4.955   7.347  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.948   5.395   8.126  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.437   4.207   9.665  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       7.954   3.302   9.367  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.885   1.862   9.317  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.586   2.786   8.087  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       9.164   1.919   7.789  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.812   5.842   3.352  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.617   6.401   2.024  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.168   6.829   1.829  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.883   7.832   1.171  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.014   5.371   0.965  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.064   3.835   1.048  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.577   4.909   3.513  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.255   7.268   1.930  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.874   5.792  -0.016  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.055   5.118   1.094  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.258   6.062   2.412  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.851   6.366   2.310  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.124   5.385   1.417  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.001   5.642   0.991  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.548   5.274   2.923  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.416   6.331   3.298  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.733   7.361   1.908  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.765   4.255   1.136  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.193   3.266   0.238  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.160   2.410   0.965  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.173   2.301   2.193  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.285   2.354  -0.376  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.726   1.273   0.601  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.812   1.740  -1.686  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.640   4.086   1.542  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.702   3.795  -0.567  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.145   2.971  -0.590  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.237   0.490   0.061  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.863   0.860   1.109  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.402   1.702   1.327  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.600   1.130  -2.102  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.560   2.525  -2.382  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       0.942   1.128  -1.502  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.730   1.816   0.195  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.761   0.948   0.729  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.547  -0.482   0.253  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.462  -0.738  -0.946  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.142   1.437   0.289  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.657   2.625   1.082  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.037   2.213   2.492  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.706   3.287   3.224  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.599   3.081   4.192  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.995   1.849   4.486  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.127   4.108   4.842  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.686   1.960  -0.773  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.699   0.977   1.806  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.095   1.720  -0.753  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.847   0.627   0.399  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.884   3.377   1.131  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.525   3.030   0.587  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.700   1.363   2.438  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.141   1.933   3.025  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.466   4.212   2.989  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.625   1.062   3.981  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.671   1.700   5.214  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.860   5.045   4.607  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.790   3.951   5.582  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.457  -1.408   1.190  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.323  -2.817   0.858  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.412  -3.632   1.527  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.918  -3.281   2.590  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.050  -3.383   1.236  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.776  -2.633   2.324  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.183  -2.415   3.553  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.062  -2.152   2.123  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.846  -1.745   4.553  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.731  -1.477   3.122  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.114  -1.280   4.337  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.771  -0.625   5.348  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.505  -1.141   2.137  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.443  -2.906  -0.211  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.080  -4.398   1.578  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.677  -3.392   0.361  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.816  -2.783   3.723  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.539  -2.310   1.167  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.363  -1.577   5.498  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.733  -1.111   2.950  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.588  -1.062   6.188  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.763  -4.726   0.873  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.830  -5.593   1.329  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.463  -6.289   2.634  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.338  -6.600   3.434  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.162  -6.631   0.251  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.795  -7.746  -0.158  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.297  -4.946   0.046  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.702  -4.979   1.498  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.990  -7.236   0.589  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.451  -6.120  -0.653  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.167  -6.520   2.853  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.705  -7.240   4.035  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.194  -7.110   4.199  1.00  0.00           C  
ATOM    459  O   SER A  29       0.467  -6.438   3.399  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.083  -8.729   3.963  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.485  -8.923   4.057  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.502  -6.174   2.217  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.184  -6.797   4.897  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.741  -9.137   3.024  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.605  -9.256   4.775  1.00  0.00           H  
ATOM    466  HG  SER A  29      -3.939  -8.100   3.813  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.343  -7.775   5.216  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.777  -7.759   5.493  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.569  -8.368   4.337  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.727  -8.015   4.109  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.059  -8.534   6.785  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.496  -8.455   7.305  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.826  -7.038   7.746  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.700  -9.429   8.453  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.247  -8.288   5.815  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.081  -6.730   5.624  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.400  -8.159   7.554  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.821  -9.573   6.611  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.176  -8.724   6.510  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.758  -6.373   6.899  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       4.826  -7.010   8.148  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.125  -6.725   8.506  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.023  -9.185   9.257  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       4.719  -9.362   8.806  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.504 -10.435   8.110  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.930  -9.272   3.602  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.568  -9.943   2.471  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.081  -8.939   1.441  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.193  -9.075   0.931  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.592 -10.917   1.812  1.00  0.00           C  
ATOM    491  CG  LYS A  31       1.086 -12.004   2.749  1.00  0.00           C  
ATOM    492  CD  LYS A  31       2.231 -12.795   3.364  1.00  0.00           C  
ATOM    493  CE  LYS A  31       1.718 -13.947   4.211  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       2.824 -14.707   4.853  1.00  0.00           N1+
ATOM    495  H   LYS A  31       1.009  -9.507   3.837  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.409 -10.501   2.855  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.739 -10.362   1.449  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       2.082 -11.392   0.977  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.518 -11.542   3.543  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.451 -12.678   2.193  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.851 -13.189   2.573  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.817 -12.135   3.987  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.075 -13.550   4.981  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       1.151 -14.615   3.581  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       3.475 -15.073   4.130  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       2.440 -15.509   5.392  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       3.353 -14.091   5.502  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.277  -7.930   1.137  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.696  -6.888   0.211  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.481  -5.801   0.940  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.273  -5.087   0.335  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.487  -6.300  -0.517  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.671  -7.476  -1.617  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.388  -7.884   1.541  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.348  -7.348  -0.517  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.762  -5.969   0.211  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.807  -5.457  -1.113  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.253  -5.685   2.245  1.00  0.00           N  
ATOM    519  CA  TYR A  33       4.013  -4.759   3.079  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.503  -5.066   2.953  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.302  -4.212   2.574  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.578  -4.886   4.550  1.00  0.00           C  
ATOM    523  CG  TYR A  33       4.117  -3.804   5.475  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       5.087  -2.909   5.046  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.628  -3.661   6.768  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.557  -1.906   5.872  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       4.098  -2.666   7.605  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       5.062  -1.790   7.152  1.00  0.00           C  
ATOM    529  OH  TYR A  33       5.530  -0.792   7.980  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.554  -6.230   2.656  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.820  -3.752   2.733  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.498  -4.852   4.598  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.914  -5.841   4.929  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.486  -3.018   4.049  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.874  -4.349   7.123  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       6.300  -1.212   5.510  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.711  -2.576   8.608  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.887  -1.189   8.786  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.856  -6.303   3.246  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.248  -6.722   3.248  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.710  -7.133   1.856  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.326  -8.183   1.671  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.439  -7.860   4.239  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.163  -7.438   5.668  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.480  -8.549   6.654  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.674  -8.002   8.057  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.849  -7.092   8.135  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.159  -6.957   3.470  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.840  -5.879   3.570  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.768  -8.667   3.981  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.458  -8.213   4.177  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.765  -6.576   5.898  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.117  -7.176   5.756  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.662  -9.255   6.663  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.384  -9.047   6.340  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       6.789  -7.457   8.344  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.824  -8.829   8.736  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.729  -6.291   7.482  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       9.719  -7.602   7.880  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       8.953  -6.721   9.100  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.404  -6.297   0.884  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.838  -6.500  -0.481  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.927  -5.497  -0.820  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.893  -4.357  -0.361  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.652  -6.346  -1.433  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.067  -6.380  -2.884  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.112  -7.479  -3.476  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.364  -5.308  -3.434  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.870  -5.503   1.091  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.239  -7.498  -0.566  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.954  -7.149  -1.260  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.163  -5.403  -1.240  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.901  -5.929  -1.598  1.00  0.00           N  
ATOM    574  CA  ALA A  36      11.001  -5.060  -1.990  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.131  -5.001  -3.507  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.219  -4.786  -4.042  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.303  -5.532  -1.356  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.881  -6.854  -1.918  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.787  -4.068  -1.621  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      13.097  -4.844  -1.606  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.548  -6.516  -1.728  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.187  -5.574  -0.282  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.017  -5.198  -4.195  1.00  0.00           N  
ATOM    584  CA  ALA A  37       9.995  -5.145  -5.651  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.087  -4.017  -6.124  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.425  -3.254  -7.032  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.530  -6.479  -6.215  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.178  -5.383  -3.708  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.001  -4.960  -5.998  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.532  -6.690  -5.859  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.201  -7.260  -5.891  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.525  -6.432  -7.292  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.936  -3.918  -5.489  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.968  -2.885  -5.797  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.876  -1.897  -4.647  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.683  -0.699  -4.858  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.602  -3.500  -6.064  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.562  -4.393  -7.290  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.191  -5.010  -7.454  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.125  -5.958  -8.637  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       2.781  -6.582  -8.758  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.729  -4.567  -4.771  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.299  -2.369  -6.680  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.320  -4.094  -5.209  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.881  -2.708  -6.196  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.791  -3.801  -8.164  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.294  -5.180  -7.178  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       3.950  -5.555  -6.557  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.469  -4.220  -7.599  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.341  -5.407  -9.540  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.863  -6.735  -8.503  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.055  -5.850  -8.884  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       2.558  -7.127  -7.900  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       2.755  -7.224  -9.575  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.016  -2.402  -3.426  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.013  -1.544  -2.251  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.374  -0.871  -2.111  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.303  -1.429  -1.523  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.674  -2.346  -0.990  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.410  -1.481   0.200  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.944  -1.688   1.451  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.645  -0.372   0.300  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.498  -0.716   2.254  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.705   0.113   1.605  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.123  -3.375  -3.315  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.262  -0.781  -2.399  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.793  -2.941  -1.174  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.502  -2.998  -0.752  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.533  -2.430   1.714  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.087   0.085  -0.505  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.755  -0.614   3.293  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.488   0.331  -2.654  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.777   0.997  -2.763  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.936   2.097  -1.731  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.043   2.918  -1.526  1.00  0.00           O  
ATOM    636  CB  VAL A  40       9.996   1.570  -4.182  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.359   2.240  -4.301  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.848   0.476  -5.230  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.682   0.788  -2.979  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.537   0.261  -2.577  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.237   2.316  -4.365  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.132   1.530  -4.043  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.405   3.084  -3.630  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.505   2.578  -5.316  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       9.987   0.897  -6.214  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       8.862   0.041  -5.161  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.591  -0.290  -5.059  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.087   2.085  -1.080  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.421   3.064  -0.064  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.795   3.664  -0.326  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.483   4.088   0.607  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.390   2.412   1.318  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.061   2.511   1.991  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.724   1.832   3.138  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.008   3.310   1.706  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.507   2.244   3.510  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.032   3.150   2.674  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.741   1.381  -1.287  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.683   3.850  -0.101  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.637   1.366   1.220  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.122   2.893   1.952  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.276   1.157   3.599  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.882   3.891   0.809  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.978   1.883   4.380  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.175   3.695  -1.607  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.480   4.195  -2.053  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.602   3.241  -1.647  1.00  0.00           C  
ATOM    668  O   LYS A  42      16.311   2.702  -2.497  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.750   5.607  -1.512  1.00  0.00           C  
ATOM    670  CG  LYS A  42      16.051   6.217  -2.008  1.00  0.00           C  
ATOM    671  CD  LYS A  42      16.070   6.325  -3.522  1.00  0.00           C  
ATOM    672  CE  LYS A  42      17.337   6.994  -4.020  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      17.345   7.111  -5.498  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.549   3.366  -2.283  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.451   4.242  -3.131  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      13.938   6.254  -1.809  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      14.786   5.564  -0.434  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      16.161   7.203  -1.584  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      16.873   5.592  -1.691  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      16.012   5.335  -3.945  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.219   6.904  -3.841  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      17.404   7.980  -3.587  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      18.187   6.407  -3.709  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      18.220   7.574  -5.819  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      16.532   7.672  -5.820  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      17.289   6.167  -5.930  1.00  0.00           H  
ATOM    687  N   GLU A  43      15.756   3.038  -0.351  1.00  0.00           N  
ATOM    688  CA  GLU A  43      16.743   2.115   0.171  1.00  0.00           C  
ATOM    689  C   GLU A  43      16.168   1.384   1.379  1.00  0.00           C  
ATOM    690  O   GLU A  43      15.400   1.954   2.158  1.00  0.00           O  
ATOM    691  CB  GLU A  43      18.033   2.852   0.550  1.00  0.00           C  
ATOM    692  CG  GLU A  43      19.135   1.934   1.061  1.00  0.00           C  
ATOM    693  CD  GLU A  43      19.504   0.848   0.068  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      18.761  -0.153  -0.032  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      20.545   0.980  -0.605  1.00  0.00           O1-
ATOM    696  H   GLU A  43      15.169   3.512   0.280  1.00  0.00           H  
ATOM    697  HA  GLU A  43      16.961   1.393  -0.602  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      18.404   3.375  -0.320  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      17.807   3.573   1.322  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      20.014   2.527   1.264  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      18.800   1.466   1.975  1.00  0.00           H  
ATOM    702  N   SER A  44      16.523   0.117   1.512  1.00  0.00           N  
ATOM    703  CA  SER A  44      16.027  -0.717   2.591  1.00  0.00           C  
ATOM    704  C   SER A  44      17.019  -1.839   2.880  1.00  0.00           C  
ATOM    705  O   SER A  44      16.873  -2.956   2.383  1.00  0.00           O  
ATOM    706  CB  SER A  44      14.656  -1.300   2.223  1.00  0.00           C  
ATOM    707  OG  SER A  44      13.710  -0.269   1.981  1.00  0.00           O  
ATOM    708  H   SER A  44      17.161  -0.268   0.865  1.00  0.00           H  
ATOM    709  HA  SER A  44      15.926  -0.102   3.474  1.00  0.00           H  
ATOM    710  HB2 SER A  44      14.751  -1.899   1.329  1.00  0.00           H  
ATOM    711  HB3 SER A  44      14.299  -1.918   3.033  1.00  0.00           H  
ATOM    712  HG  SER A  44      14.123   0.589   2.154  1.00  0.00           H  
ATOM    713  N   GLU A  45      18.039  -1.532   3.667  1.00  0.00           N  
ATOM    714  CA  GLU A  45      19.048  -2.521   4.016  1.00  0.00           C  
ATOM    715  C   GLU A  45      18.632  -3.270   5.279  1.00  0.00           C  
ATOM    716  O   GLU A  45      18.850  -4.476   5.401  1.00  0.00           O  
ATOM    717  CB  GLU A  45      20.436  -1.873   4.185  1.00  0.00           C  
ATOM    718  CG  GLU A  45      20.576  -0.932   5.378  1.00  0.00           C  
ATOM    719  CD  GLU A  45      19.705   0.303   5.275  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      20.146   1.303   4.672  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      18.572   0.275   5.796  1.00  0.00           O1-
ATOM    722  H   GLU A  45      18.113  -0.622   4.029  1.00  0.00           H  
ATOM    723  HA  GLU A  45      19.095  -3.231   3.203  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      21.169  -2.658   4.297  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      20.665  -1.314   3.290  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      20.301  -1.469   6.273  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      21.607  -0.620   5.453  1.00  0.00           H  
ATOM    728  N   GLN A  46      18.016  -2.551   6.208  1.00  0.00           N  
ATOM    729  CA  GLN A  46      17.524  -3.142   7.441  1.00  0.00           C  
ATOM    730  C   GLN A  46      16.138  -2.603   7.764  1.00  0.00           C  
ATOM    731  O   GLN A  46      15.144  -3.231   7.351  1.00  0.00           O  
ATOM    732  CB  GLN A  46      18.489  -2.857   8.595  1.00  0.00           C  
ATOM    733  CG  GLN A  46      19.811  -3.599   8.481  1.00  0.00           C  
ATOM    734  CD  GLN A  46      20.795  -3.213   9.562  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      21.597  -2.297   9.388  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      20.736  -3.898  10.691  1.00  0.00           N  
ATOM    737  OXT GLN A  46      16.041  -1.543   8.412  1.00  0.00           O  
ATOM    738  H   GLN A  46      17.893  -1.585   6.061  1.00  0.00           H  
ATOM    739  HA  GLN A  46      17.457  -4.210   7.293  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      18.698  -1.798   8.621  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      18.018  -3.145   9.523  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      19.620  -4.660   8.552  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      20.249  -3.380   7.518  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      20.062  -4.610  10.768  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      21.374  -3.676  11.404  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.541  -6.912  -1.904  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.331   2.251   2.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -2     -26.918  -4.669  -2.410  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -26.941  -3.231  -2.049  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -25.584  -2.583  -2.222  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -24.726  -3.130  -2.913  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -26.680  -4.782  -3.416  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -27.847  -5.100  -2.231  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -26.205  -5.167  -1.840  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -27.656  -2.721  -2.678  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -27.248  -3.133  -1.018  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -25.361  -1.409  -1.610  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -24.081  -0.705  -1.695  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -22.987  -1.371  -0.859  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -22.651  -0.911   0.235  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -24.408   0.687  -1.148  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -25.549   0.467  -0.218  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -26.346  -0.670  -0.797  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -23.745  -0.621  -2.717  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -23.547   1.086  -0.632  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -24.684   1.341  -1.962  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -25.178   0.202   0.762  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -26.155   1.359  -0.162  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -26.739  -1.294  -0.010  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -27.145  -0.292  -1.414  1.00  0.00           H  
ATOM     24  N   HIS A   0     -22.439  -2.461  -1.377  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -21.337  -3.150  -0.720  1.00  0.00           C  
ATOM     26  C   HIS A   0     -20.065  -2.330  -0.885  1.00  0.00           C  
ATOM     27  O   HIS A   0     -19.197  -2.313  -0.013  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -21.151  -4.551  -1.314  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.143  -5.390  -0.590  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -20.487  -6.320   0.366  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -18.792  -5.440  -0.689  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -19.396  -6.901   0.824  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -18.354  -6.385   0.199  1.00  0.00           N  
ATOM     34  H   HIS A   0     -22.787  -2.812  -2.229  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -21.571  -3.234   0.330  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -22.094  -5.072  -1.288  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.828  -4.456  -2.340  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -21.401  -6.528   0.663  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -18.176  -4.843  -1.348  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -19.360  -7.668   1.583  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -17.416  -6.527   0.462  1.00  0.00           H  
ATOM     42  N   MET A   1     -19.966  -1.660  -2.021  1.00  0.00           N  
ATOM     43  CA  MET A   1     -18.855  -0.767  -2.291  1.00  0.00           C  
ATOM     44  C   MET A   1     -19.377   0.644  -2.524  1.00  0.00           C  
ATOM     45  O   MET A   1     -20.195   0.873  -3.413  1.00  0.00           O  
ATOM     46  CB  MET A   1     -18.059  -1.253  -3.507  1.00  0.00           C  
ATOM     47  CG  MET A   1     -16.903  -0.337  -3.893  1.00  0.00           C  
ATOM     48  SD  MET A   1     -15.744  -0.050  -2.538  1.00  0.00           S  
ATOM     49  CE  MET A   1     -15.151  -1.714  -2.227  1.00  0.00           C  
ATOM     50  H   MET A   1     -20.665  -1.768  -2.701  1.00  0.00           H  
ATOM     51  HA  MET A   1     -18.213  -0.763  -1.423  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.657  -2.231  -3.289  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -18.726  -1.329  -4.352  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.366  -0.787  -4.715  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -17.307   0.613  -4.209  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -15.983  -2.347  -1.956  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -14.434  -1.694  -1.420  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -14.680  -2.100  -3.117  1.00  0.00           H  
ATOM     59  N   VAL A   2     -18.923   1.578  -1.705  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -19.339   2.966  -1.825  1.00  0.00           C  
ATOM     61  C   VAL A   2     -18.110   3.860  -2.041  1.00  0.00           C  
ATOM     62  O   VAL A   2     -18.134   5.072  -1.810  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -20.156   3.401  -0.579  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -19.289   3.425   0.669  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -20.845   4.742  -0.799  1.00  0.00           C  
ATOM     66  H   VAL A   2     -18.292   1.328  -0.994  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -19.979   3.042  -2.693  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -20.928   2.659  -0.420  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -18.480   4.125   0.530  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -18.888   2.440   0.847  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -19.887   3.729   1.515  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -20.102   5.498  -1.007  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -21.396   5.014   0.088  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -21.525   4.665  -1.634  1.00  0.00           H  
ATOM     75  N   SER A   3     -17.027   3.224  -2.488  1.00  0.00           N  
ATOM     76  CA  SER A   3     -15.781   3.910  -2.833  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.119   4.561  -1.616  1.00  0.00           C  
ATOM     78  O   SER A   3     -14.275   5.445  -1.759  1.00  0.00           O  
ATOM     79  CB  SER A   3     -16.026   4.950  -3.931  1.00  0.00           C  
ATOM     80  OG  SER A   3     -16.532   4.337  -5.104  1.00  0.00           O  
ATOM     81  H   SER A   3     -17.068   2.251  -2.592  1.00  0.00           H  
ATOM     82  HA  SER A   3     -15.107   3.162  -3.220  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -16.743   5.678  -3.582  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -15.096   5.446  -4.169  1.00  0.00           H  
ATOM     85  HG  SER A   3     -17.436   4.040  -4.942  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.490   4.116  -0.423  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.866   4.608   0.797  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.653   3.755   1.145  1.00  0.00           C  
ATOM     89  O   SER A   4     -12.818   4.136   1.966  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.866   4.598   1.953  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.999   5.397   1.652  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.200   3.440  -0.360  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.541   5.622   0.619  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.194   3.584   2.135  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.391   4.987   2.841  1.00  0.00           H  
ATOM     96  HG  SER A   4     -16.731   6.322   1.594  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.556   2.605   0.499  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.448   1.697   0.714  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.490   1.764  -0.449  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.869   2.121  -1.567  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.949   0.278   0.920  1.00  0.00           C  
ATOM    102  H   ALA A   5     -14.243   2.367  -0.155  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.920   2.010   1.603  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.634   0.254   1.755  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -12.112  -0.373   1.123  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.458  -0.057   0.028  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.256   1.410  -0.180  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.194   1.576  -1.139  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.599   0.216  -1.492  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.745  -0.736  -0.730  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -8.119   2.516  -0.553  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.194   1.784   0.406  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -7.354   3.203  -1.656  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.052   1.010   0.693  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.604   2.031  -2.029  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.632   3.279   0.014  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.713   0.967  -0.111  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.768   1.399   1.234  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.443   2.468   0.775  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -8.041   3.792  -2.244  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.883   2.463  -2.282  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.604   3.846  -1.225  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.956   0.115  -2.647  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.364  -1.149  -3.077  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.858  -1.148  -2.849  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.240  -0.089  -2.728  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.661  -1.407  -4.552  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.132  -1.481  -4.878  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.745  -2.739  -4.299  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.123  -2.986  -4.866  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.101  -3.128  -6.346  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.878   0.905  -3.225  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.803  -1.936  -2.487  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.216  -0.627  -5.148  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.225  -2.356  -4.825  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.631  -0.620  -4.459  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.255  -1.489  -5.951  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.112  -3.580  -4.535  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.820  -2.631  -3.227  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.513  -3.889  -4.434  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.753  -2.154  -4.602  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -12.054  -3.344  -6.698  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -10.459  -3.898  -6.625  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -10.775  -2.245  -6.786  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.279  -2.342  -2.782  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.846  -2.499  -2.582  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.081  -1.930  -3.770  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.298  -2.345  -4.906  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.513  -3.979  -2.417  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.811  -4.330  -1.907  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.838  -3.151  -2.868  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.568  -1.966  -1.686  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.169  -4.406  -1.680  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.679  -4.478  -3.361  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.170  -1.012  -3.500  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.417  -0.376  -4.560  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.211  -1.186  -4.984  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.544  -0.776  -5.861  1.00  0.00           O  
ATOM    159  H   GLY A   9      -1.997  -0.762  -2.563  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.064  -0.238  -5.415  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.081   0.592  -4.215  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.029  -2.347  -4.367  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.140  -3.163  -4.640  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.780  -4.370  -5.501  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.557  -4.787  -6.353  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.814  -3.621  -3.331  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.052  -2.401  -2.427  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.122  -4.347  -3.624  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.955  -2.663  -1.244  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.692  -2.655  -3.716  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.848  -2.551  -5.182  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.151  -4.309  -2.831  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.497  -1.611  -3.010  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.098  -2.064  -2.045  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.548  -4.712  -2.700  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.813  -3.663  -4.092  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       2.933  -5.178  -4.289  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.483  -3.365  -0.574  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.143  -1.737  -0.721  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.889  -3.074  -1.593  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.406  -4.927  -5.294  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.827  -6.074  -6.095  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.116  -5.782  -6.857  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.452  -6.481  -7.816  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.992  -7.320  -5.221  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.355  -7.240  -4.035  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.995  -4.567  -4.603  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.045  -6.262  -6.816  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.160  -8.177  -5.853  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.082  -7.467  -4.659  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.822  -4.733  -6.421  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.095  -4.323  -7.021  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.139  -5.431  -6.903  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.120  -5.450  -7.644  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.909  -3.937  -8.494  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.856  -2.863  -8.727  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.248  -1.533  -8.107  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.196  -0.534  -8.273  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -2.245   0.700  -7.776  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -3.322   1.120  -7.119  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -1.216   1.518  -7.952  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.470  -4.208  -5.677  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.447  -3.461  -6.475  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.620  -4.816  -9.048  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.852  -3.575  -8.879  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -1.925  -3.188  -8.288  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.726  -2.729  -9.789  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.150  -1.177  -8.584  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.431  -1.678  -7.052  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.394  -0.807  -8.777  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.110   0.510  -6.995  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -3.351   2.049  -6.740  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -0.408   1.205  -8.461  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -1.237   2.449  -7.579  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.934  -6.335  -5.950  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.798  -7.491  -5.825  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.030  -7.203  -5.001  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.139  -7.135  -5.530  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.191  -6.212  -5.324  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.103  -7.807  -6.811  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.245  -8.291  -5.357  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.839  -7.021  -3.707  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.951  -6.752  -2.815  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.795  -5.376  -2.184  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.929  -4.595  -2.592  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.082  -7.826  -1.706  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.238  -9.211  -2.310  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -6.888  -7.796  -0.769  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.932  -7.051  -3.346  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.856  -6.762  -3.405  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -8.969  -7.610  -1.129  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -7.365  -9.442  -2.902  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -9.117  -9.235  -2.937  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -8.339  -9.938  -1.518  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.830  -6.829  -0.292  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -5.984  -7.976  -1.331  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.003  -8.562  -0.016  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.633  -5.086  -1.202  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.602  -3.805  -0.511  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.263  -3.570   0.184  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.613  -4.502   0.663  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.743  -3.717   0.509  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.647  -4.766   1.601  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.196  -5.874   1.417  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.043  -4.483   2.654  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.293  -5.756  -0.929  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.744  -3.034  -1.251  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.723  -2.743   0.974  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.683  -3.845  -0.004  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.849  -2.315   0.213  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.639  -1.935   0.906  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.944  -1.487   2.314  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.848  -0.302   2.638  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.389  -1.625  -0.237  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.971  -2.782   0.940  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.163  -1.126   0.374  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.340  -2.442   3.139  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.730  -2.168   4.518  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.579  -1.583   5.331  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.794  -0.786   6.247  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.245  -3.441   5.177  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.470  -4.683   4.779  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.807  -5.853   5.679  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.267  -6.268   5.549  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.632  -6.612   4.149  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.374  -3.370   2.806  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.531  -1.451   4.495  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.180  -3.329   6.248  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.278  -3.583   4.899  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.724  -4.942   3.762  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.412  -4.476   4.843  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.178  -6.688   5.416  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.614  -5.562   6.701  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.439  -7.129   6.177  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.889  -5.452   5.884  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.594  -5.760   3.544  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.593  -7.000   4.115  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -7.974  -7.320   3.769  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.364  -1.970   4.988  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.183  -1.492   5.686  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.512  -0.381   4.882  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.601  -0.354   3.652  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.206  -2.646   5.924  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.541  -3.528   7.105  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.729  -4.242   7.155  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.653  -3.662   8.165  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.026  -5.060   8.225  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.944  -4.476   9.240  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.131  -5.174   9.264  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.422  -5.992  10.332  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.252  -2.577   4.224  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.501  -1.095   6.639  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.191  -3.274   5.047  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.221  -2.243   6.084  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.429  -4.148   6.343  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.723  -3.112   8.143  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.957  -5.606   8.244  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.242  -4.565  10.055  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.291  -5.499  11.155  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.849   0.537   5.568  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.193   1.651   4.898  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.195   1.885   5.486  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.420   1.664   6.678  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.054   2.916   5.020  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.652   4.045   4.078  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.668   5.014   4.719  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -1.374   6.155   5.445  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -2.274   5.683   6.531  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.797   0.465   6.545  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.092   1.392   3.855  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.082   2.657   4.816  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.980   3.283   6.033  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.192   3.618   3.199  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.540   4.589   3.789  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.062   4.472   5.429  1.00  0.00           H  
ATOM    316  HD3 LYS A  19      -0.035   5.426   3.947  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.626   6.804   5.872  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.956   6.709   4.725  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -2.723   6.497   6.999  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.736   5.149   7.237  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -3.019   5.072   6.143  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.123   2.316   4.640  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.488   2.585   5.062  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.660   4.065   5.367  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.681   4.886   4.454  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.473   2.174   3.968  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.209   2.320   4.442  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.878   2.460   3.698  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.691   2.005   5.953  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.293   1.145   3.704  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.315   2.792   3.098  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.800   4.423   6.650  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.964   5.822   7.071  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.304   6.415   6.631  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.578   7.596   6.842  1.00  0.00           O  
ATOM    336  CB  PRO A  21       2.894   5.741   8.600  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.305   4.347   8.926  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.799   3.496   7.796  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.161   6.443   6.703  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.570   6.465   9.033  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       1.885   5.943   8.927  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.381   4.286   8.988  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       2.855   4.038   9.858  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.463   2.662   7.619  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.800   3.144   8.004  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.137   5.587   6.020  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.451   6.025   5.582  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.393   6.594   4.172  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.676   7.773   3.961  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.444   4.864   5.646  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.547   4.235   7.024  1.00  0.00           C  
ATOM    352  CD  LYS A  22       7.957   5.262   8.067  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.022   4.663   9.459  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       8.388   5.681  10.477  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.859   4.662   5.861  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.780   6.803   6.253  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.135   4.100   4.946  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.421   5.225   5.364  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.586   3.825   7.292  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.286   3.446   6.998  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       8.930   5.651   7.810  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.237   6.067   8.066  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       7.055   4.251   9.707  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       8.761   3.875   9.466  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       7.732   6.485  10.432  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       9.354   6.028  10.306  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       8.347   5.267  11.430  1.00  0.00           H  
ATOM    368  N   CYS A  23       6.005   5.764   3.214  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.976   6.187   1.819  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.569   6.609   1.411  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.391   7.430   0.514  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.489   5.070   0.905  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.533   3.540   0.990  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.723   4.862   3.451  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.629   7.041   1.726  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.470   5.412  -0.117  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.507   4.837   1.179  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.572   6.045   2.082  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.196   6.411   1.816  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.500   5.396   0.941  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.462   5.683   0.344  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.768   5.369   2.761  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.668   6.486   2.753  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       2.176   7.371   1.324  1.00  0.00           H  
ATOM    385  N   VAL A  25       2.070   4.203   0.866  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.526   3.157   0.020  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.420   2.392   0.742  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.368   2.360   1.975  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.630   2.175  -0.435  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.990   1.189   0.666  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       2.222   1.446  -1.702  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.875   4.026   1.389  1.00  0.00           H  
ATOM    393  HA  VAL A  25       1.108   3.627  -0.858  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.513   2.755  -0.657  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       2.091   0.703   1.026  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.468   1.714   1.479  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.667   0.445   0.273  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.313   0.893  -1.520  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       3.007   0.766  -1.994  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.054   2.164  -2.490  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.458   1.793  -0.038  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.546   0.985   0.484  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.324  -0.476   0.132  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.086  -0.812  -1.028  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -2.885   1.442  -0.101  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.465   2.675   0.566  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -3.979   2.347   1.955  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.625   3.494   2.584  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.406   3.412   3.660  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.696   2.227   4.187  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.912   4.513   4.196  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.361   1.883  -1.007  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.566   1.096   1.558  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.750   1.660  -1.149  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.598   0.636   0.001  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.697   3.429   0.645  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.282   3.049  -0.034  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.693   1.541   1.881  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.148   2.035   2.568  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.455   4.381   2.188  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.329   1.386   3.776  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.282   2.167   4.999  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.709   5.412   3.796  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.497   4.456   5.012  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.404  -1.341   1.122  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.263  -2.766   0.884  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.366  -3.554   1.560  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.923  -3.152   2.580  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.107  -3.298   1.322  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.793  -2.491   2.397  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.170  -2.240   3.606  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.070  -1.984   2.198  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.799  -1.506   4.588  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.702  -1.251   3.178  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.057  -1.017   4.371  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.677  -0.298   5.359  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.576  -1.017   2.035  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.359  -2.917  -0.183  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.017  -4.301   1.703  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.759  -3.332   0.463  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.822  -2.631   3.774  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.569  -2.171   1.260  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.299  -1.310   5.519  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.696  -0.865   3.008  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.440  -0.667   6.214  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.669  -4.681   0.946  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.737  -5.554   1.378  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.364  -6.297   2.653  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.237  -6.692   3.424  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.050  -6.550   0.260  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.637  -7.573  -0.244  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.157  -4.929   0.158  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.611  -4.948   1.565  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.839  -7.212   0.589  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.390  -6.009  -0.610  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.066  -6.478   2.871  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.586  -7.237   4.014  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.067  -7.213   4.084  1.00  0.00           C  
ATOM    459  O   SER A  29       0.585  -6.478   3.335  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.067  -8.687   3.920  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.669  -9.270   2.689  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.416  -6.087   2.253  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.986  -6.782   4.907  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.643  -9.261   4.729  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -3.141  -8.715   3.984  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.419  -9.286   2.085  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.491  -8.033   4.966  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.934  -8.171   5.084  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.544  -8.722   3.802  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.730  -8.515   3.537  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.294  -9.084   6.254  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.206  -8.440   7.639  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.479  -9.471   8.720  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.187  -7.280   7.756  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.089  -8.560   5.563  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.340  -7.192   5.267  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.629  -9.934   6.232  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.303  -9.435   6.105  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.208  -8.054   7.789  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       1.762 -10.275   8.641  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       2.394  -9.006   9.690  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.477  -9.866   8.595  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.140  -6.869   8.753  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       2.930  -6.514   7.039  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.188  -7.634   7.561  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.721  -9.393   2.999  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.187 -10.008   1.759  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.778  -8.954   0.825  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.718  -9.221   0.073  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.036 -10.727   1.053  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.307 -11.744   1.919  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.212 -12.889   2.340  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.437 -13.938   3.118  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       1.312 -15.033   3.607  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.771  -9.476   3.249  1.00  0.00           H  
ATOM    496  HA  LYS A  31       2.953 -10.725   2.013  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.318  -9.991   0.724  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.429 -11.242   0.188  1.00  0.00           H  
ATOM    499  HG2 LYS A  31      -0.059 -11.248   2.805  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.527 -12.143   1.361  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.634 -13.346   1.457  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.003 -12.501   2.964  1.00  0.00           H  
ATOM    503  HE2 LYS A  31      -0.037 -13.463   3.963  1.00  0.00           H  
ATOM    504  HE3 LYS A  31      -0.322 -14.356   2.472  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       1.784 -15.501   2.808  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       0.747 -15.737   4.121  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       2.037 -14.653   4.249  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.218  -7.755   0.881  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.707  -6.648   0.080  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.460  -5.641   0.950  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.265  -4.858   0.452  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.542  -5.981  -0.653  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.754  -7.050  -1.879  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.457  -7.615   1.480  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.394  -7.049  -0.650  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.789  -5.692   0.064  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.901  -5.103  -1.166  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.199  -5.680   2.253  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.884  -4.805   3.201  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.383  -5.089   3.180  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.193  -4.210   2.896  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.333  -5.023   4.620  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.667  -3.923   5.611  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.672  -3.000   5.354  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       2.962  -3.804   6.801  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       4.967  -1.991   6.255  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.251  -2.802   7.707  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.254  -1.899   7.430  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.543  -0.894   8.326  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.524  -6.306   2.585  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.710  -3.782   2.900  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.257  -5.101   4.570  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.735  -5.948   5.011  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.231  -3.085   4.431  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.175  -4.512   7.017  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.744  -1.275   6.034  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.693  -2.729   8.628  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.664  -0.066   7.845  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.738  -6.332   3.460  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.137  -6.728   3.542  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.669  -7.130   2.170  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.271  -8.193   2.002  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.302  -7.869   4.546  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.870  -7.492   5.955  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.158  -8.594   6.972  1.00  0.00           C  
ATOM    546  CE  LYS A  34       6.205  -9.782   6.856  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       6.493 -10.645   5.677  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.041  -7.005   3.604  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.697  -5.874   3.890  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.706  -8.706   4.220  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.339  -8.164   4.577  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.401  -6.601   6.253  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.807  -7.288   5.948  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.166  -8.946   6.823  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.071  -8.175   7.965  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       6.290 -10.381   7.750  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       5.196  -9.406   6.775  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       7.502 -10.899   5.653  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       6.247 -10.154   4.797  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       5.933 -11.520   5.733  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.431  -6.272   1.193  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.913  -6.475  -0.154  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.978  -5.436  -0.474  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.918  -4.311   0.017  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.746  -6.375  -1.137  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.191  -6.421  -2.578  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.502  -5.355  -3.130  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.238  -7.524  -3.164  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.915  -5.463   1.385  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.349  -7.459  -0.215  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.069  -7.194  -0.963  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.225  -5.443  -0.972  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.964  -5.821  -1.264  1.00  0.00           N  
ATOM    574  CA  ALA A  36      11.033  -4.911  -1.646  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.188  -4.850  -3.161  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.254  -4.523  -3.679  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.339  -5.336  -0.993  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.977  -6.746  -1.590  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.777  -3.928  -1.282  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      13.121  -4.647  -1.270  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.601  -6.330  -1.324  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.221  -5.334   0.081  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.114  -5.160  -3.867  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.129  -5.153  -5.323  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.156  -4.115  -5.863  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.460  -3.381  -6.805  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.778  -6.533  -5.854  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.278  -5.390  -3.395  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.129  -4.905  -5.649  1.00  0.00           H  
ATOM    590  HB1 ALA A  37      10.501  -7.251  -5.498  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       9.787  -6.517  -6.934  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       8.794  -6.810  -5.505  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.986  -4.065  -5.253  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.952  -3.118  -5.625  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.749  -2.104  -4.509  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.342  -0.965  -4.751  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.644  -3.842  -5.922  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.712  -4.761  -7.126  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.382  -5.451  -7.351  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.422  -6.374  -8.554  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       3.104  -7.012  -8.804  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.814  -4.688  -4.504  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.276  -2.603  -6.513  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.374  -4.434  -5.060  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.873  -3.107  -6.099  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.959  -4.179  -8.001  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.474  -5.509  -6.957  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.139  -6.029  -6.475  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.623  -4.700  -7.509  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.703  -5.799  -9.422  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.159  -7.142  -8.377  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       3.152  -7.612  -9.650  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       2.375  -6.287  -8.950  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       2.831  -7.603  -7.993  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.021  -2.529  -3.281  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.010  -1.621  -2.150  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.365  -0.934  -2.064  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.329  -1.497  -1.550  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.695  -2.365  -0.848  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.516  -1.450   0.325  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.753  -1.807   1.635  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.106  -0.159   0.362  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.485  -0.751   2.405  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.089   0.280   1.682  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.241  -3.479  -3.136  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.249  -0.874  -2.328  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.785  -2.930  -0.972  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.507  -3.042  -0.622  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.061  -2.691   1.952  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.831   0.442  -0.493  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.583  -0.731   3.478  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.432   0.277  -2.584  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.699   0.960  -2.746  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.035   1.838  -1.551  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.348   2.819  -1.260  1.00  0.00           O  
ATOM    636  CB  VAL A  40       9.713   1.796  -4.040  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.034   2.530  -4.195  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.452   0.902  -5.244  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.609   0.726  -2.866  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.462   0.209  -2.829  1.00  0.00           H  
ATOM    641  HB  VAL A  40       8.921   2.529  -3.985  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.844   1.816  -4.202  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.165   3.216  -3.371  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.032   3.080  -5.124  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       9.402   1.505  -6.138  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       8.516   0.379  -5.107  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.253   0.183  -5.339  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.093   1.446  -0.863  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.649   2.213   0.235  1.00  0.00           C  
ATOM    650  C   HIS A  41      13.134   2.443   0.004  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.600   3.582  -0.031  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.439   1.493   1.570  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.175   1.879   2.269  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.756   1.327   3.459  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.265   2.834   1.958  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.635   1.958   3.831  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.298   2.888   2.953  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.524   0.601  -1.109  1.00  0.00           H  
ATOM    659  HA  HIS A  41      11.146   3.168   0.263  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.405   0.429   1.394  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.265   1.719   2.227  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.201   0.596   3.951  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       9.235   3.407   1.044  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.080   1.737   4.730  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.870   1.356  -0.174  1.00  0.00           N  
ATOM    666  CA  LYS A  42      15.299   1.438  -0.432  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.567   1.366  -1.927  1.00  0.00           C  
ATOM    668  O   LYS A  42      15.796   0.289  -2.481  1.00  0.00           O  
ATOM    669  CB  LYS A  42      16.051   0.313   0.289  1.00  0.00           C  
ATOM    670  CG  LYS A  42      15.866   0.314   1.801  1.00  0.00           C  
ATOM    671  CD  LYS A  42      16.263   1.645   2.428  1.00  0.00           C  
ATOM    672  CE  LYS A  42      17.707   2.017   2.114  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      18.109   3.286   2.774  1.00  0.00           N1+
ATOM    674  H   LYS A  42      13.440   0.475  -0.139  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.649   2.389  -0.061  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      15.704  -0.635  -0.092  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      17.105   0.409   0.077  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      14.827   0.123   2.024  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      16.475  -0.470   2.226  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      15.614   2.417   2.044  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      16.146   1.575   3.498  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      18.353   1.223   2.457  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      17.813   2.129   1.045  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      18.090   3.173   3.808  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      17.457   4.052   2.510  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      19.070   3.554   2.485  1.00  0.00           H  
ATOM    687  N   GLU A  43      15.521   2.517  -2.576  1.00  0.00           N  
ATOM    688  CA  GLU A  43      15.758   2.594  -4.005  1.00  0.00           C  
ATOM    689  C   GLU A  43      16.273   3.977  -4.373  1.00  0.00           C  
ATOM    690  O   GLU A  43      15.861   4.984  -3.788  1.00  0.00           O  
ATOM    691  CB  GLU A  43      14.474   2.277  -4.779  1.00  0.00           C  
ATOM    692  CG  GLU A  43      14.652   2.260  -6.289  1.00  0.00           C  
ATOM    693  CD  GLU A  43      15.706   1.270  -6.739  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      16.891   1.651  -6.819  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      15.357   0.103  -7.012  1.00  0.00           O  
ATOM    696  H   GLU A  43      15.333   3.342  -2.079  1.00  0.00           H  
ATOM    697  HA  GLU A  43      16.511   1.864  -4.256  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      14.113   1.307  -4.472  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      13.729   3.021  -4.535  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      13.711   1.993  -6.747  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      14.943   3.247  -6.616  1.00  0.00           H  
ATOM    702  N   SER A  44      17.171   4.016  -5.336  1.00  0.00           N  
ATOM    703  CA  SER A  44      17.752   5.258  -5.798  1.00  0.00           C  
ATOM    704  C   SER A  44      18.097   5.138  -7.274  1.00  0.00           C  
ATOM    705  O   SER A  44      19.244   4.874  -7.638  1.00  0.00           O  
ATOM    706  CB  SER A  44      18.996   5.602  -4.976  1.00  0.00           C  
ATOM    707  OG  SER A  44      19.565   6.831  -5.389  1.00  0.00           O  
ATOM    708  H   SER A  44      17.445   3.173  -5.767  1.00  0.00           H  
ATOM    709  HA  SER A  44      17.017   6.038  -5.675  1.00  0.00           H  
ATOM    710  HB2 SER A  44      18.725   5.680  -3.933  1.00  0.00           H  
ATOM    711  HB3 SER A  44      19.732   4.822  -5.098  1.00  0.00           H  
ATOM    712  HG  SER A  44      20.239   6.657  -6.058  1.00  0.00           H  
ATOM    713  N   GLU A  45      17.084   5.303  -8.116  1.00  0.00           N  
ATOM    714  CA  GLU A  45      17.248   5.193  -9.554  1.00  0.00           C  
ATOM    715  C   GLU A  45      18.230   6.241 -10.058  1.00  0.00           C  
ATOM    716  O   GLU A  45      17.910   7.427 -10.120  1.00  0.00           O  
ATOM    717  CB  GLU A  45      15.902   5.352 -10.274  1.00  0.00           C  
ATOM    718  CG  GLU A  45      14.784   4.486  -9.706  1.00  0.00           C  
ATOM    719  CD  GLU A  45      13.965   5.201  -8.648  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      14.521   5.558  -7.589  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      12.759   5.426  -8.877  1.00  0.00           O  
ATOM    722  H   GLU A  45      16.188   5.500  -7.753  1.00  0.00           H  
ATOM    723  HA  GLU A  45      17.646   4.213  -9.766  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      15.594   6.385 -10.206  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      16.033   5.095 -11.314  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      14.127   4.195 -10.512  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      15.222   3.603  -9.265  1.00  0.00           H  
ATOM    728  N   GLN A  46      19.429   5.796 -10.381  1.00  0.00           N  
ATOM    729  CA  GLN A  46      20.464   6.666 -10.903  1.00  0.00           C  
ATOM    730  C   GLN A  46      21.514   5.823 -11.615  1.00  0.00           C  
ATOM    731  O   GLN A  46      22.605   5.607 -11.049  1.00  0.00           O  
ATOM    732  CB  GLN A  46      21.098   7.478  -9.768  1.00  0.00           C  
ATOM    733  CG  GLN A  46      22.107   8.513 -10.239  1.00  0.00           C  
ATOM    734  CD  GLN A  46      22.719   9.290  -9.094  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      22.212  10.340  -8.699  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      23.807   8.775  -8.546  1.00  0.00           N  
ATOM    737  OXT GLN A  46      21.223   5.335 -12.722  1.00  0.00           O  
ATOM    738  H   GLN A  46      19.631   4.845 -10.257  1.00  0.00           H  
ATOM    739  HA  GLN A  46      20.011   7.339 -11.614  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      20.316   7.992  -9.229  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      21.600   6.800  -9.093  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      22.897   8.010 -10.775  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      21.610   9.207 -10.900  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      24.151   7.927  -8.905  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      24.228   9.260  -7.805  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.503  -6.599  -2.002  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.492   2.154   2.547  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -2     -15.377  -1.964  13.384  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -14.800  -0.599  13.448  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -15.690   0.422  12.773  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -16.898   0.211  12.668  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -15.514  -2.249  12.394  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -16.296  -1.985  13.868  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -14.740  -2.644  13.845  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -14.671  -0.320  14.484  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -13.837  -0.601  12.963  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -15.114   1.544  12.304  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -15.864   2.604  11.619  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -16.710   2.068  10.467  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.208   1.377   9.578  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -14.770   3.531  11.087  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -13.615   3.315  12.000  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -13.680   1.870  12.415  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -16.497   3.144  12.306  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -14.528   3.259  10.070  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -15.114   4.554  11.121  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -12.691   3.513  11.476  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -13.702   3.957  12.863  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -13.093   1.259  11.746  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -13.337   1.755  13.432  1.00  0.00           H  
ATOM     24  N   HIS A   0     -17.993   2.393  10.489  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.923   1.909   9.479  1.00  0.00           C  
ATOM     26  C   HIS A   0     -19.218   3.007   8.469  1.00  0.00           C  
ATOM     27  O   HIS A   0     -20.356   3.460   8.339  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.225   1.431  10.131  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.034   0.312  11.108  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -20.400   0.401  12.432  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -19.512  -0.926  10.948  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -20.109  -0.729  13.043  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -19.568  -1.554  12.166  1.00  0.00           N  
ATOM     34  H   HIS A   0     -18.324   2.985  11.200  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.458   1.079   8.969  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.678   2.257  10.659  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.902   1.091   9.361  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -20.810   1.184  12.864  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -19.124  -1.342  10.030  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.290  -0.948  14.084  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -19.067  -2.366  12.404  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.185   3.449   7.770  1.00  0.00           N  
ATOM     43  CA  MET A   1     -18.330   4.510   6.786  1.00  0.00           C  
ATOM     44  C   MET A   1     -18.154   3.953   5.383  1.00  0.00           C  
ATOM     45  O   MET A   1     -19.102   3.933   4.598  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.313   5.622   7.041  1.00  0.00           C  
ATOM     47  CG  MET A   1     -17.450   6.265   8.410  1.00  0.00           C  
ATOM     48  SD  MET A   1     -16.248   7.580   8.686  1.00  0.00           S  
ATOM     49  CE  MET A   1     -14.713   6.678   8.470  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.303   3.040   7.909  1.00  0.00           H  
ATOM     51  HA  MET A   1     -19.325   4.916   6.879  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.319   5.212   6.956  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -17.440   6.391   6.293  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.442   6.679   8.502  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -17.308   5.503   9.164  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -14.668   6.282   7.466  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -14.670   5.866   9.180  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -13.878   7.344   8.633  1.00  0.00           H  
ATOM     59  N   VAL A   2     -16.943   3.481   5.088  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -16.619   2.915   3.778  1.00  0.00           C  
ATOM     61  C   VAL A   2     -17.015   3.888   2.664  1.00  0.00           C  
ATOM     62  O   VAL A   2     -17.649   3.516   1.673  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -17.310   1.546   3.557  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -16.682   0.801   2.384  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -17.247   0.700   4.820  1.00  0.00           C  
ATOM     66  H   VAL A   2     -16.243   3.509   5.776  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -15.549   2.764   3.741  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -18.349   1.725   3.321  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -15.637   0.621   2.589  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -16.775   1.397   1.488  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -17.189  -0.142   2.242  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -16.215   0.519   5.082  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -17.748  -0.241   4.648  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -17.735   1.226   5.629  1.00  0.00           H  
ATOM     75  N   SER A   3     -16.651   5.146   2.849  1.00  0.00           N  
ATOM     76  CA  SER A   3     -16.961   6.180   1.878  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.784   6.379   0.931  1.00  0.00           C  
ATOM     78  O   SER A   3     -15.905   7.013  -0.117  1.00  0.00           O  
ATOM     79  CB  SER A   3     -17.306   7.483   2.598  1.00  0.00           C  
ATOM     80  OG  SER A   3     -18.375   7.288   3.514  1.00  0.00           O  
ATOM     81  H   SER A   3     -16.161   5.387   3.663  1.00  0.00           H  
ATOM     82  HA  SER A   3     -17.817   5.854   1.307  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -16.440   7.834   3.140  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -17.602   8.226   1.872  1.00  0.00           H  
ATOM     85  HG  SER A   3     -18.277   7.897   4.256  1.00  0.00           H  
ATOM     86  N   SER A   4     -14.641   5.835   1.319  1.00  0.00           N  
ATOM     87  CA  SER A   4     -13.453   5.859   0.486  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.630   4.597   0.717  1.00  0.00           C  
ATOM     89  O   SER A   4     -11.757   4.555   1.588  1.00  0.00           O  
ATOM     90  CB  SER A   4     -12.619   7.107   0.783  1.00  0.00           C  
ATOM     91  OG  SER A   4     -13.382   8.286   0.570  1.00  0.00           O  
ATOM     92  H   SER A   4     -14.591   5.412   2.203  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.772   5.883  -0.545  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -12.294   7.084   1.812  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -11.758   7.126   0.132  1.00  0.00           H  
ATOM     96  HG  SER A   4     -14.225   8.045   0.157  1.00  0.00           H  
ATOM     97  N   ALA A   5     -12.927   3.561  -0.050  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.206   2.310   0.054  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.106   2.277  -0.967  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.222   2.853  -2.051  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -13.139   1.119  -0.112  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.631   3.649  -0.725  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.751   2.261   1.030  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.583   1.145  -1.095  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.916   1.163   0.636  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -12.576   0.203   0.006  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.043   1.604  -0.620  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.847   1.649  -1.407  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.335   0.243  -1.657  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.455  -0.622  -0.801  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.788   2.501  -0.687  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.288   1.822   0.579  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.653   2.829  -1.621  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.064   1.046   0.188  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.082   2.118  -2.352  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.255   3.430  -0.398  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.826   0.880   0.325  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -8.121   1.646   1.245  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.565   2.457   1.068  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.202   1.915  -1.972  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -5.921   3.421  -1.099  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -7.042   3.385  -2.458  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.801   0.010  -2.838  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.268  -1.296  -3.180  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.755  -1.292  -3.036  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.115  -0.247  -3.154  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.671  -1.680  -4.604  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.171  -1.708  -4.821  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.812  -2.860  -4.068  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.313  -2.882  -4.261  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.984  -1.754  -3.561  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.757   0.736  -3.497  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.680  -2.014  -2.491  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.238  -0.975  -5.296  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.289  -2.666  -4.818  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.594  -0.780  -4.468  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.371  -1.820  -5.876  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.398  -3.789  -4.432  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.595  -2.755  -3.016  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.521  -2.812  -5.316  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.699  -3.815  -3.880  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -11.803  -1.812  -2.530  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -13.011  -1.790  -3.724  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.624  -0.845  -3.913  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.197  -2.464  -2.755  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.761  -2.620  -2.574  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.010  -2.113  -3.794  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.155  -2.660  -4.881  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.436  -4.093  -2.346  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.707  -4.443  -1.949  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.778  -3.257  -2.668  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.462  -2.049  -1.708  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.036  -4.459  -1.533  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.684  -4.645  -3.241  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.196  -1.092  -3.609  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.498  -0.492  -4.725  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.312  -1.310  -5.187  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.350  -0.954  -6.161  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.062  -0.738  -2.700  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.189  -0.385  -5.548  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.152   0.489  -4.431  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.053  -2.418  -4.505  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.117  -3.225  -4.799  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.748  -4.429  -5.659  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.497  -4.816  -6.553  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.811  -3.688  -3.501  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.042  -2.478  -2.585  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.127  -4.389  -3.820  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.963  -2.741  -1.417  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.665  -2.701  -3.797  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.812  -2.607  -5.348  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.163  -4.394  -3.004  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.468  -1.676  -3.163  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.091  -2.161  -2.185  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.787  -3.699  -4.324  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.937  -5.238  -4.460  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.588  -4.725  -2.903  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.900  -3.137  -1.782  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.505  -3.452  -0.747  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.147  -1.816  -0.891  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.416  -5.014  -5.403  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.849  -6.171  -6.181  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.179  -5.906  -6.882  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.540  -6.593  -7.836  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.952  -7.413  -5.291  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.291  -7.361  -4.077  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.983  -4.665  -4.691  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.097  -6.351  -6.935  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.103  -8.283  -5.910  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.025  -7.520  -4.746  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.892  -4.886  -6.394  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.194  -4.490  -6.935  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.208  -5.624  -6.823  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.081  -5.778  -7.678  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -4.071  -4.017  -8.389  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.210  -2.770  -8.563  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.739  -1.592  -7.757  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -5.139  -1.303  -8.058  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -5.899  -0.458  -7.362  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -5.386   0.235  -6.352  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -7.171  -0.298  -7.689  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.529  -4.375  -5.643  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.548  -3.664  -6.333  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.636  -4.811  -8.977  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -5.058  -3.801  -8.769  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.206  -2.992  -8.235  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.196  -2.499  -9.609  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -3.649  -1.822  -6.705  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.145  -0.721  -7.986  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -5.542  -1.780  -8.821  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.418   0.133  -6.106  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -5.966   0.866  -5.828  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -7.560  -0.812  -8.462  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -7.752   0.335  -7.172  1.00  0.00           H  
ATOM    215  N   GLY A  13      -5.088  -6.415  -5.763  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -6.003  -7.516  -5.555  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.227  -7.102  -4.770  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.295  -6.886  -5.341  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.367  -6.255  -5.120  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.317  -7.896  -6.515  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.492  -8.300  -5.016  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.075  -6.982  -3.460  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.190  -6.631  -2.596  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.984  -5.252  -1.984  1.00  0.00           C  
ATOM    225  O   VAL A  14      -7.038  -4.540  -2.343  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.386  -7.672  -1.470  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.559  -9.067  -2.049  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.224  -7.642  -0.492  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.191  -7.129  -3.062  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.085  -6.615  -3.202  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.286  -7.420  -0.930  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.675  -9.780  -1.246  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.687  -9.322  -2.634  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.435  -9.090  -2.680  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.369  -8.401   0.263  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.174  -6.672  -0.021  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.303  -7.832  -1.021  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.868  -4.874  -1.068  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.775  -3.580  -0.400  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.505  -3.490   0.438  1.00  0.00           C  
ATOM    241  O   ASP A  15      -7.108  -4.451   1.099  1.00  0.00           O  
ATOM    242  CB  ASP A  15     -10.002  -3.323   0.483  1.00  0.00           C  
ATOM    243  CG  ASP A  15     -11.280  -3.173  -0.319  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -11.452  -2.138  -0.994  1.00  0.00           O  
ATOM    245  OD2 ASP A  15     -12.123  -4.096  -0.275  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.603  -5.480  -0.836  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.736  -2.823  -1.164  1.00  0.00           H  
ATOM    248  HB2 ASP A  15     -10.124  -4.149   1.168  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -9.846  -2.415   1.048  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.868  -2.331   0.392  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.669  -2.100   1.169  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.992  -1.735   2.602  1.00  0.00           C  
ATOM    253  O   GLY A  16      -6.005  -0.556   2.965  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.229  -1.610  -0.173  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -5.067  -2.996   1.162  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.108  -1.293   0.721  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.262  -2.751   3.414  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.639  -2.544   4.811  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.484  -1.958   5.622  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.696  -1.290   6.637  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.111  -3.858   5.439  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.213  -5.044   5.127  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.409  -6.172   6.126  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -7.820  -6.732   6.086  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -7.991  -7.869   7.029  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.204  -3.668   3.061  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.458  -1.844   4.825  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.147  -3.736   6.512  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.103  -4.080   5.077  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.451  -5.411   4.140  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.184  -4.724   5.153  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.711  -6.962   5.903  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.215  -5.787   7.115  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.512  -5.947   6.353  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.031  -7.071   5.084  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -7.408  -8.673   6.727  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.988  -8.167   7.058  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -7.700  -7.586   7.987  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.265  -2.206   5.171  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.082  -1.691   5.844  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.487  -0.533   5.048  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.656  -0.453   3.828  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.047  -2.804   6.036  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.314  -3.709   7.223  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.549  -4.312   7.406  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.318  -3.964   8.156  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.789  -5.139   8.484  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.550  -4.790   9.239  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.787  -5.374   9.399  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.022  -6.195  10.478  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.154  -2.735   4.351  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.388  -1.323   6.812  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.030  -3.423   5.152  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.075  -2.359   6.174  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.334  -4.121   6.691  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.349  -3.505   8.029  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.759  -5.598   8.605  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -0.764  -4.974   9.955  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -2.661  -5.783  11.277  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.794   0.358   5.737  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.234   1.544   5.108  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.207   1.749   5.570  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.553   1.426   6.705  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.104   2.762   5.453  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.859   3.993   4.599  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.684   4.810   5.089  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.605   6.133   4.358  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.750   7.024   4.679  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.644   0.211   6.695  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.244   1.390   4.040  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.138   2.490   5.337  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.928   3.029   6.484  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.662   3.680   3.586  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.743   4.609   4.616  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.797   4.995   6.145  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.226   4.253   4.909  1.00  0.00           H  
ATOM    317  HE2 LYS A  19       0.313   6.625   4.634  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.606   5.932   3.298  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -2.642   6.591   4.367  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.637   7.938   4.198  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -1.802   7.191   5.705  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.041   2.272   4.683  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.446   2.500   4.988  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.675   3.971   5.306  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.714   4.796   4.398  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.312   2.079   3.798  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.075   1.995   4.146  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.698   2.523   3.795  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.710   1.900   5.849  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.010   1.099   3.473  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.167   2.782   2.992  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.832   4.323   6.594  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.988   5.722   7.025  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.290   6.349   6.531  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.475   7.564   6.595  1.00  0.00           O  
ATOM    336  CB  PRO A  21       2.986   5.628   8.555  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.411   4.232   8.853  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.869   3.388   7.734  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.157   6.328   6.699  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.679   6.349   8.962  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       1.992   5.825   8.929  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.489   4.173   8.879  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       2.993   3.914   9.797  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.529   2.559   7.533  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.877   3.036   7.974  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.186   5.514   6.031  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.477   5.978   5.552  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.337   6.645   4.189  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.656   7.819   4.025  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.456   4.811   5.448  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.626   4.027   6.736  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.352   4.833   7.797  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.549   4.028   9.072  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.309   2.770   8.831  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.969   4.562   5.980  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.858   6.700   6.260  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.106   4.132   4.685  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.423   5.195   5.156  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.649   3.758   7.109  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.192   3.131   6.527  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.319   5.123   7.414  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.774   5.716   8.024  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.091   4.633   9.783  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       7.579   3.781   9.477  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      10.233   2.986   8.391  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       8.775   2.142   8.196  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       9.474   2.273   9.730  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.844   5.888   3.217  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.756   6.370   1.849  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.331   6.821   1.527  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.116   7.750   0.747  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.200   5.259   0.898  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.135   3.806   0.953  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.530   4.987   3.425  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.424   7.212   1.748  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.223   5.626  -0.112  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.196   4.941   1.177  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.357   6.164   2.148  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.969   6.535   1.960  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.231   5.561   1.070  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.209   5.901   0.475  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.581   5.411   2.739  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.485   6.564   2.924  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.927   7.517   1.516  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.741   4.344   0.987  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.159   3.336   0.115  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.121   2.498   0.864  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.119   2.445   2.097  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.253   2.415  -0.478  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.726   1.380   0.533  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.773   1.750  -1.760  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.528   4.118   1.519  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.670   3.848  -0.701  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.102   3.037  -0.725  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       1.872   0.924   1.018  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.352   1.858   1.272  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.297   0.617   0.025  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       0.901   1.147  -1.547  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       2.557   1.122  -2.155  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.517   2.508  -2.485  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.765   1.869   0.111  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.783   0.995   0.669  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.558  -0.440   0.212  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.449  -0.708  -0.986  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.177   1.452   0.230  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.724   2.626   1.021  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.187   2.192   2.401  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.809   3.284   3.142  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.598   3.110   4.201  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.915   1.884   4.603  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.083   4.162   4.847  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.728   1.993  -0.859  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.715   1.042   1.746  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.135   1.738  -0.809  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.862   0.624   0.338  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.948   3.368   1.131  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.561   3.053   0.487  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.903   1.391   2.292  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.332   1.834   2.958  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.611   4.202   2.842  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.564   1.081   4.110  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.505   1.753   5.405  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.859   5.094   4.539  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.668   4.033   5.652  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.493  -1.358   1.159  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.328  -2.769   0.841  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.402  -3.610   1.509  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.967  -3.239   2.538  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.061  -3.296   1.227  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.763  -2.507   2.301  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.150  -2.250   3.513  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.050  -2.028   2.103  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.793  -1.538   4.495  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.698  -1.314   3.085  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.059  -1.074   4.281  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.692  -0.372   5.271  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.574  -1.083   2.100  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.441  -2.867  -0.227  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.042  -4.309   1.585  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.689  -3.299   0.351  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.851  -2.615   3.680  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.545  -2.220   1.162  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.298  -1.340   5.430  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.700  -0.947   2.917  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.461  -0.747   6.126  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.667  -4.747   0.887  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.723  -5.649   1.304  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.372  -6.361   2.604  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.260  -6.810   3.326  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -3.984  -6.674   0.196  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.533  -7.664  -0.264  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.132  -4.985   0.108  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.619  -5.065   1.456  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.759  -7.353   0.525  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.324  -6.159  -0.690  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.076  -6.452   2.895  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.598  -7.156   4.077  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.078  -7.135   4.131  1.00  0.00           C  
ATOM    459  O   SER A  29       0.567  -6.409   3.364  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.081  -8.609   4.065  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.678  -9.262   2.873  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.422  -6.026   2.303  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.992  -6.655   4.951  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.660  -9.135   4.909  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -3.154  -8.629   4.127  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.386  -9.191   2.221  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.489  -7.945   5.014  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.933  -8.101   5.105  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.511  -8.687   3.825  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.703  -8.526   3.550  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.302  -8.994   6.285  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.351  -8.296   7.648  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.638  -9.301   8.748  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.404  -7.197   7.650  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.084  -8.449   5.633  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.357  -7.124   5.260  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.574  -9.789   6.342  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.269  -9.430   6.086  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.392  -7.843   7.849  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.586  -9.781   8.557  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       1.856 -10.044   8.772  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       2.678  -8.790   9.699  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       4.364  -7.620   7.393  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.457  -6.753   8.632  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.140  -6.440   6.927  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.663  -9.361   3.045  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.083  -9.961   1.784  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.809  -8.947   0.909  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.876  -9.226   0.357  1.00  0.00           O  
ATOM    490  CB  LYS A  31       0.871 -10.495   1.021  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.139 -11.620   1.723  1.00  0.00           C  
ATOM    492  CD  LYS A  31       0.978 -12.882   1.777  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.137 -14.088   2.157  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -0.894 -14.401   1.127  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.725  -9.461   3.331  1.00  0.00           H  
ATOM    496  HA  LYS A  31       2.750 -10.777   2.012  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.173  -9.684   0.869  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.201 -10.855   0.058  1.00  0.00           H  
ATOM    499  HG2 LYS A  31      -0.086 -11.309   2.734  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.778 -11.827   1.195  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.419 -13.051   0.806  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       1.758 -12.748   2.513  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       0.788 -14.942   2.272  1.00  0.00           H  
ATOM    504  HE3 LYS A  31      -0.354 -13.884   3.094  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -1.489 -13.567   0.945  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -1.502 -15.179   1.455  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -0.437 -14.688   0.238  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.225  -7.766   0.798  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.786  -6.716  -0.026  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.534  -5.694   0.827  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.310  -4.894   0.312  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.671  -6.052  -0.833  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.831  -7.186  -1.962  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.392  -7.599   1.286  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.485  -7.174  -0.711  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.931  -5.653  -0.155  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       2.086  -5.250  -1.421  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.301  -5.736   2.134  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.972  -4.827   3.058  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.485  -5.059   3.027  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.255  -4.168   2.678  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.447  -5.020   4.489  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.812  -3.902   5.453  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.782  -2.960   5.130  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.168  -3.778   6.679  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.103  -1.933   5.996  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.485  -2.756   7.552  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.452  -1.837   7.206  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.763  -0.810   8.067  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.659  -6.384   2.484  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.762  -3.816   2.734  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.370  -5.088   4.460  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.849  -5.942   4.887  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.293  -3.045   4.183  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.410  -4.498   6.948  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.851  -1.205   5.719  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.977  -2.679   8.501  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.835   0.013   7.570  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.903  -6.265   3.377  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.325  -6.577   3.463  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.882  -6.979   2.102  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.624  -7.955   1.975  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.566  -7.675   4.499  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.188  -7.253   5.909  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.596  -8.292   6.939  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.307  -7.805   8.350  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.830  -8.733   9.383  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.244  -6.963   3.575  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.832  -5.679   3.785  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.980  -8.541   4.233  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.612  -7.939   4.492  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.684  -6.323   6.137  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.117  -7.111   5.955  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.042  -9.201   6.760  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.654  -8.485   6.844  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       7.767  -6.839   8.482  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       6.237  -7.711   8.470  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       7.363  -9.657   9.308  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       7.660  -8.345  10.332  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       8.855  -8.865   9.256  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.526  -6.201   1.094  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.988  -6.412  -0.260  1.00  0.00           C  
ATOM    563  C   ASP A  35       9.047  -5.369  -0.589  1.00  0.00           C  
ATOM    564  O   ASP A  35       9.012  -4.259  -0.057  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.804  -6.305  -1.226  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.195  -6.480  -2.674  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.531  -5.474  -3.326  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.155  -7.625  -3.171  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.938  -5.439   1.270  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.422  -7.399  -0.324  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.081  -7.067  -0.980  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.345  -5.334  -1.111  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.998  -5.730  -1.431  1.00  0.00           N  
ATOM    574  CA  ALA A  36      11.054  -4.804  -1.823  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.176  -4.726  -3.340  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.152  -4.193  -3.875  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.380  -5.214  -1.200  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.995  -6.638  -1.793  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.792  -3.827  -1.447  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.272  -5.266  -0.126  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      13.138  -4.484  -1.451  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.673  -6.181  -1.580  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.175  -5.251  -4.027  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.149  -5.236  -5.479  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.289  -4.084  -5.965  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.695  -3.302  -6.825  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.622  -6.560  -6.013  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.415  -5.645  -3.540  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.159  -5.100  -5.834  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.604  -6.532  -7.092  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.621  -6.725  -5.640  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.264  -7.362  -5.683  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.108  -3.977  -5.381  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.173  -2.922  -5.718  1.00  0.00           C  
ATOM    595  C   LYS A  38       7.047  -1.948  -4.559  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.859  -0.746  -4.763  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.805  -3.502  -6.065  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.790  -4.296  -7.357  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.395  -4.794  -7.672  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.352  -5.550  -8.986  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       2.972  -5.985  -9.335  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.864  -4.626  -4.674  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.559  -2.397  -6.577  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.494  -4.156  -5.265  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       5.095  -2.693  -6.154  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.128  -3.663  -8.162  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.453  -5.143  -7.257  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.074  -5.450  -6.878  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.727  -3.947  -7.731  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.725  -4.909  -9.769  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.984  -6.421  -8.904  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.334  -5.164  -9.354  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       2.620  -6.668  -8.635  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       2.965  -6.434 -10.273  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.142  -2.468  -3.340  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.134  -1.616  -2.163  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.520  -1.016  -1.984  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.401  -1.618  -1.373  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.715  -2.400  -0.913  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.379  -1.516   0.253  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.796  -1.733   1.549  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.644  -0.382   0.287  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.313  -0.745   2.310  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.606   0.106   1.593  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.230  -3.443  -3.231  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.428  -0.817  -2.337  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.844  -2.995  -1.142  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.524  -3.053  -0.616  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.340  -2.491   1.864  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.177   0.092  -0.565  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.485  -0.645   3.370  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.714   0.167  -2.540  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.032   0.769  -2.587  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.249   1.708  -1.420  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.487   2.653  -1.213  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.269   1.521  -3.914  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.668   2.121  -3.956  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.048   0.592  -5.102  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.945   0.654  -2.911  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.756  -0.024  -2.517  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.554   2.327  -3.978  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.778   2.832  -3.150  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.817   2.621  -4.900  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.400   1.336  -3.845  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.182   1.143  -6.020  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.044   0.193  -5.063  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.759  -0.220  -5.061  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.286   1.423  -0.654  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.664   2.243   0.477  1.00  0.00           C  
ATOM    650  C   HIS A  41      13.156   2.491   0.495  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.939   1.707  -0.046  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.265   1.580   1.790  1.00  0.00           C  
ATOM    653  CG  HIS A  41       9.925   1.985   2.299  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.363   1.465   3.438  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.058   2.929   1.846  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.208   2.099   3.648  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       7.983   3.001   2.710  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.821   0.626  -0.860  1.00  0.00           H  
ATOM    659  HA  HIS A  41      11.152   3.189   0.392  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.254   0.510   1.655  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      11.995   1.832   2.546  1.00  0.00           H  
ATOM    662  HD1 HIS A  41       9.748   0.755   4.004  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       9.128   3.474   0.915  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.545   1.903   4.478  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.537   3.595   1.111  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.932   3.898   1.349  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.181   3.920   2.850  1.00  0.00           C  
ATOM    668  O   LYS A  42      15.799   3.004   3.394  1.00  0.00           O  
ATOM    669  CB  LYS A  42      15.311   5.247   0.728  1.00  0.00           C  
ATOM    670  CG  LYS A  42      15.023   5.350  -0.763  1.00  0.00           C  
ATOM    671  CD  LYS A  42      15.734   4.261  -1.549  1.00  0.00           C  
ATOM    672  CE  LYS A  42      15.544   4.441  -3.047  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      16.125   5.724  -3.529  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.852   4.225   1.423  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.527   3.116   0.902  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      14.760   6.027   1.230  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      16.368   5.415   0.878  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      13.959   5.256  -0.919  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      15.356   6.315  -1.118  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      16.789   4.296  -1.322  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.334   3.301  -1.258  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      16.026   3.622  -3.558  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      14.488   4.430  -3.265  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      17.136   5.776  -3.284  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      15.635   6.528  -3.093  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      16.029   5.796  -4.563  1.00  0.00           H  
ATOM    687  N   GLU A  43      14.662   4.963   3.504  1.00  0.00           N  
ATOM    688  CA  GLU A  43      14.742   5.128   4.957  1.00  0.00           C  
ATOM    689  C   GLU A  43      16.182   5.274   5.449  1.00  0.00           C  
ATOM    690  O   GLU A  43      17.099   4.617   4.953  1.00  0.00           O  
ATOM    691  CB  GLU A  43      14.038   3.979   5.688  1.00  0.00           C  
ATOM    692  CG  GLU A  43      12.534   3.946   5.455  1.00  0.00           C  
ATOM    693  CD  GLU A  43      11.812   3.024   6.417  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      11.563   3.440   7.569  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      11.487   1.883   6.034  1.00  0.00           O  
ATOM    696  H   GLU A  43      14.208   5.660   2.984  1.00  0.00           H  
ATOM    697  HA  GLU A  43      14.222   6.044   5.195  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      14.455   3.042   5.348  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      14.215   4.078   6.748  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      12.143   4.944   5.576  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      12.347   3.606   4.447  1.00  0.00           H  
ATOM    702  N   SER A  44      16.360   6.156   6.430  1.00  0.00           N  
ATOM    703  CA  SER A  44      17.661   6.439   7.035  1.00  0.00           C  
ATOM    704  C   SER A  44      18.562   7.211   6.071  1.00  0.00           C  
ATOM    705  O   SER A  44      18.964   8.338   6.370  1.00  0.00           O  
ATOM    706  CB  SER A  44      18.343   5.145   7.492  1.00  0.00           C  
ATOM    707  OG  SER A  44      17.476   4.371   8.305  1.00  0.00           O  
ATOM    708  H   SER A  44      15.577   6.641   6.765  1.00  0.00           H  
ATOM    709  HA  SER A  44      17.483   7.059   7.901  1.00  0.00           H  
ATOM    710  HB2 SER A  44      18.621   4.563   6.627  1.00  0.00           H  
ATOM    711  HB3 SER A  44      19.229   5.389   8.061  1.00  0.00           H  
ATOM    712  HG  SER A  44      17.504   3.450   8.011  1.00  0.00           H  
ATOM    713  N   GLU A  45      18.852   6.613   4.918  1.00  0.00           N  
ATOM    714  CA  GLU A  45      19.711   7.226   3.912  1.00  0.00           C  
ATOM    715  C   GLU A  45      21.079   7.540   4.515  1.00  0.00           C  
ATOM    716  O   GLU A  45      21.480   8.700   4.632  1.00  0.00           O  
ATOM    717  CB  GLU A  45      19.056   8.494   3.347  1.00  0.00           C  
ATOM    718  CG  GLU A  45      19.741   9.040   2.105  1.00  0.00           C  
ATOM    719  CD  GLU A  45      19.638   8.095   0.929  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      20.458   7.157   0.835  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      18.727   8.280   0.094  1.00  0.00           O1-
ATOM    722  H   GLU A  45      18.471   5.723   4.737  1.00  0.00           H  
ATOM    723  HA  GLU A  45      19.842   6.511   3.111  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      18.030   8.273   3.095  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      19.073   9.261   4.107  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      19.277   9.978   1.837  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      20.784   9.205   2.327  1.00  0.00           H  
ATOM    728  N   GLN A  46      21.773   6.489   4.929  1.00  0.00           N  
ATOM    729  CA  GLN A  46      23.084   6.629   5.537  1.00  0.00           C  
ATOM    730  C   GLN A  46      24.133   5.963   4.655  1.00  0.00           C  
ATOM    731  O   GLN A  46      24.357   4.745   4.810  1.00  0.00           O  
ATOM    732  CB  GLN A  46      23.099   6.007   6.938  1.00  0.00           C  
ATOM    733  CG  GLN A  46      22.049   6.580   7.876  1.00  0.00           C  
ATOM    734  CD  GLN A  46      22.094   5.959   9.258  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      22.780   6.451  10.154  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      21.377   4.862   9.440  1.00  0.00           N  
ATOM    737  OXT GLN A  46      24.720   6.656   3.800  1.00  0.00           O  
ATOM    738  H   GLN A  46      21.396   5.591   4.811  1.00  0.00           H  
ATOM    739  HA  GLN A  46      23.308   7.682   5.613  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      22.927   4.945   6.849  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      24.071   6.169   7.381  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      22.213   7.644   7.971  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      21.072   6.405   7.450  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      20.861   4.514   8.682  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      21.389   4.441  10.325  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.421  -6.715  -2.052  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.237   2.198   2.170  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -2     -16.313  -3.888  -1.693  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -17.639  -3.247  -1.864  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -18.129  -3.332  -3.296  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -17.355  -3.098  -4.223  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -16.363  -4.891  -1.965  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -16.008  -3.825  -0.702  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -15.609  -3.414  -2.291  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -18.348  -3.734  -1.219  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -17.563  -2.208  -1.581  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -19.412  -3.671  -3.515  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -19.984  -3.759  -4.857  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -20.253  -2.382  -5.455  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -21.248  -1.737  -5.118  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -21.309  -4.514  -4.654  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -21.339  -4.924  -3.215  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -20.405  -4.003  -2.486  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.346  -4.320  -5.523  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -22.133  -3.858  -4.889  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -21.334  -5.374  -5.306  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -22.341  -4.822  -2.826  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -21.005  -5.946  -3.120  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -20.929  -3.120  -2.151  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -19.949  -4.516  -1.654  1.00  0.00           H  
ATOM     24  N   HIS A   0     -19.353  -1.936  -6.329  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -19.478  -0.638  -6.995  1.00  0.00           C  
ATOM     26  C   HIS A   0     -19.491   0.493  -5.973  1.00  0.00           C  
ATOM     27  O   HIS A   0     -20.426   1.295  -5.925  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.740  -0.580  -7.867  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.643  -1.372  -9.134  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -20.656  -0.792 -10.383  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -20.539  -2.706  -9.343  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -20.565  -1.733 -11.304  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -20.491  -2.903 -10.700  1.00  0.00           N  
ATOM     34  H   HIS A   0     -18.566  -2.493  -6.523  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.613  -0.514  -7.628  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -21.576  -0.964  -7.302  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.937   0.449  -8.132  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -20.716   0.171 -10.568  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -20.501  -3.473  -8.582  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.554  -1.571 -12.371  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -20.255  -3.748 -11.141  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.451   0.547  -5.156  1.00  0.00           N  
ATOM     43  CA  MET A   1     -18.351   1.550  -4.107  1.00  0.00           C  
ATOM     44  C   MET A   1     -17.119   2.421  -4.303  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.249   3.626  -4.527  1.00  0.00           O  
ATOM     46  CB  MET A   1     -18.296   0.886  -2.731  1.00  0.00           C  
ATOM     47  CG  MET A   1     -19.594   0.214  -2.321  1.00  0.00           C  
ATOM     48  SD  MET A   1     -19.463  -0.650  -0.740  1.00  0.00           S  
ATOM     49  CE  MET A   1     -18.981   0.690   0.349  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.721  -0.102  -5.272  1.00  0.00           H  
ATOM     51  HA  MET A   1     -19.231   2.174  -4.161  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.516   0.140  -2.737  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -18.056   1.638  -1.993  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -20.364   0.967  -2.240  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -19.870  -0.500  -3.083  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -18.868   0.312   1.354  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -19.742   1.457   0.336  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -18.045   1.109   0.014  1.00  0.00           H  
ATOM     59  N   VAL A   2     -15.934   1.800  -4.224  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -14.638   2.496  -4.309  1.00  0.00           C  
ATOM     61  C   VAL A   2     -14.647   3.827  -3.547  1.00  0.00           C  
ATOM     62  O   VAL A   2     -14.088   4.833  -3.994  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -14.149   2.700  -5.773  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -13.891   1.356  -6.434  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -15.130   3.515  -6.606  1.00  0.00           C  
ATOM     66  H   VAL A   2     -15.928   0.824  -4.106  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -13.917   1.852  -3.820  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -13.211   3.238  -5.739  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -13.567   1.513  -7.452  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -14.799   0.772  -6.431  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -13.121   0.828  -5.889  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -14.744   3.629  -7.609  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -15.261   4.489  -6.157  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -16.081   3.006  -6.643  1.00  0.00           H  
ATOM     75  N   SER A   3     -15.291   3.810  -2.387  1.00  0.00           N  
ATOM     76  CA  SER A   3     -15.380   4.974  -1.523  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.279   4.516  -0.072  1.00  0.00           C  
ATOM     78  O   SER A   3     -15.819   3.466   0.280  1.00  0.00           O  
ATOM     79  CB  SER A   3     -16.699   5.715  -1.758  1.00  0.00           C  
ATOM     80  OG  SER A   3     -16.899   5.984  -3.138  1.00  0.00           O  
ATOM     81  H   SER A   3     -15.720   2.978  -2.098  1.00  0.00           H  
ATOM     82  HA  SER A   3     -14.552   5.630  -1.748  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -17.518   5.110  -1.399  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -16.683   6.651  -1.220  1.00  0.00           H  
ATOM     85  HG  SER A   3     -17.012   5.146  -3.612  1.00  0.00           H  
ATOM     86  N   SER A   4     -14.570   5.290   0.750  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.291   4.912   2.137  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.472   3.620   2.183  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.437   2.921   3.200  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.591   4.756   2.933  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.332   5.966   2.937  1.00  0.00           O  
ATOM     92  H   SER A   4     -14.219   6.143   0.415  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.704   5.704   2.579  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.194   3.980   2.486  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.356   4.488   3.952  1.00  0.00           H  
ATOM     96  HG  SER A   4     -16.465   6.256   3.848  1.00  0.00           H  
ATOM     97  N   ALA A   5     -12.812   3.326   1.069  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -11.980   2.142   0.932  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.094   2.276  -0.279  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.345   3.096  -1.167  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.819   0.873   0.840  1.00  0.00           C  
ATOM    102  H   ALA A   5     -12.880   3.939   0.306  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.342   2.073   1.799  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.430   0.779   1.725  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -12.167   0.013   0.760  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.454   0.923  -0.033  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.066   1.465  -0.309  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.034   1.583  -1.302  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.479   0.202  -1.618  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.582  -0.706  -0.797  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.924   2.515  -0.774  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.155   1.868   0.368  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.995   2.936  -1.889  1.00  0.00           C  
ATOM    114  H   VAL A   6      -9.999   0.752   0.361  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.461   2.014  -2.194  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.398   3.405  -0.387  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -7.839   1.619   1.167  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.410   2.557   0.737  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.671   0.970   0.015  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.563   3.462  -2.640  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.540   2.061  -2.325  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.232   3.585  -1.492  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.929   0.028  -2.809  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.342  -1.247  -3.190  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.843  -1.233  -2.925  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.233  -0.168  -2.817  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.598  -1.545  -4.668  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.053  -1.503  -5.066  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.809  -2.662  -4.457  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.149  -2.844  -5.127  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.008  -3.248  -6.552  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.914   0.774  -3.447  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.797  -2.018  -2.588  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.059  -0.837  -5.271  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.236  -2.538  -4.881  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.488  -0.578  -4.720  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.125  -1.561  -6.142  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.228  -3.565  -4.579  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.963  -2.468  -3.406  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.697  -3.603  -4.598  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.681  -1.910  -5.079  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -10.513  -4.162  -6.618  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -10.466  -2.534  -7.079  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.945  -3.345  -6.991  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.261  -2.420  -2.815  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.831  -2.565  -2.594  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.054  -1.990  -3.771  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.172  -2.477  -4.890  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.496  -4.042  -2.425  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.793  -4.391  -1.920  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.820  -3.232  -2.881  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.568  -2.030  -1.694  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.148  -4.465  -1.684  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.664  -4.545  -3.366  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.242  -0.979  -3.512  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.510  -0.330  -4.579  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.267  -1.095  -4.984  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.491  -0.651  -5.846  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.133  -0.670  -2.583  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.156  -0.238  -5.435  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.219   0.658  -4.253  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.054  -2.249  -4.370  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.129  -3.043  -4.648  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.798  -4.215  -5.564  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.542  -4.510  -6.497  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.772  -3.555  -3.344  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.042  -2.370  -2.414  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.061  -4.315  -3.639  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.863  -2.715  -1.200  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.704  -2.572  -3.713  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.843  -2.405  -5.146  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.081  -4.232  -2.865  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.568  -1.606  -2.961  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.096  -1.976  -2.071  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.772  -3.648  -4.103  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.850  -5.138  -4.307  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.473  -4.696  -2.716  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.213  -1.807  -0.729  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.706  -3.315  -1.499  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.260  -3.272  -0.504  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.331  -4.867  -5.317  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.714  -6.021  -6.124  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.024  -5.766  -6.868  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.356  -6.470  -7.822  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.825  -7.276  -5.252  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.227  -7.290  -4.109  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.913  -4.565  -4.593  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.065  -6.177  -6.854  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.914  -8.142  -5.888  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.075  -7.361  -4.659  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.752  -4.740  -6.419  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.030  -4.344  -7.016  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.070  -5.454  -6.899  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.047  -5.477  -7.646  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.851  -3.955  -8.488  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.855  -2.828  -8.720  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.328  -1.513  -8.120  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.364  -0.441  -8.353  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -2.495   0.802  -7.896  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -3.571   1.158  -7.209  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -1.548   1.698  -8.137  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.413  -4.219  -5.664  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.388  -3.484  -6.471  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.512  -4.819  -9.035  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.808  -3.646  -8.884  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -1.915  -3.098  -8.264  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.718  -2.700  -9.783  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.270  -1.242  -8.573  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.462  -1.641  -7.057  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.563  -0.668  -8.879  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.300   0.493  -7.031  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -3.660   2.097  -6.866  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -0.733   1.442  -8.663  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -1.644   2.637  -7.791  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.874  -6.360  -5.948  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.763  -7.494  -5.818  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.024  -7.153  -5.059  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.096  -7.009  -5.649  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.123  -6.256  -5.327  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.032  -7.841  -6.805  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.246  -8.287  -5.299  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.900  -7.018  -3.749  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.044  -6.712  -2.907  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.879  -5.346  -2.257  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.986  -4.578  -2.632  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.249  -7.788  -1.813  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.367  -9.169  -2.433  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.117  -7.760  -0.799  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.017  -7.124  -3.337  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.922  -6.694  -3.535  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.173  -7.571  -1.295  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.208  -9.191  -3.111  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.510  -9.902  -1.654  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.460  -9.394  -2.976  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.124  -6.815  -0.275  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.175  -7.880  -1.311  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.247  -8.566  -0.090  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.745  -5.046  -1.300  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.674  -3.810  -0.541  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.327  -3.660   0.162  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.734  -4.633   0.631  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.812  -3.757   0.486  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.900  -5.009   1.343  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.440  -6.033   0.858  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.455  -4.976   2.508  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.462  -5.681  -1.091  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.795  -2.993  -1.234  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.657  -2.912   1.137  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.749  -3.635  -0.037  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.845  -2.430   0.204  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.614  -2.124   0.895  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.897  -1.615   2.287  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.730  -0.427   2.573  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.351  -1.706  -0.229  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -5.009  -3.017   0.956  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.076  -1.367   0.345  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.347  -2.517   3.144  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.771  -2.155   4.493  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.620  -1.591   5.325  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.829  -0.734   6.185  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.388  -3.362   5.197  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.596  -4.645   5.021  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.925  -5.642   6.112  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -6.238  -6.975   5.882  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -6.657  -7.988   6.883  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.400  -3.460   2.859  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.527  -1.390   4.397  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.460  -3.150   6.253  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.381  -3.522   4.803  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.842  -5.079   4.064  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.544  -4.417   5.052  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.593  -5.239   7.058  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -7.994  -5.795   6.138  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -6.488  -7.331   4.894  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -5.170  -6.831   5.952  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -7.672  -8.192   6.784  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -6.479  -7.641   7.845  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -6.123  -8.870   6.744  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.410  -2.058   5.061  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.238  -1.590   5.784  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.551  -0.473   5.000  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.604  -0.445   3.768  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.265  -2.747   6.032  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.577  -3.582   7.253  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.732  -4.342   7.327  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.698  -3.622   8.328  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.009  -5.116   8.436  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.967  -4.393   9.442  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.123  -5.139   9.491  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.394  -5.914  10.596  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.297  -2.715   4.341  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.569  -1.198   6.734  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.277  -3.403   5.177  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.276  -2.349   6.154  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.424  -4.320   6.503  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.793  -3.034   8.288  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.915  -5.700   8.471  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.272  -4.409  10.269  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.179  -5.415  11.394  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.909   0.444   5.708  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.277   1.589   5.067  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.140   1.780   5.603  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.420   1.463   6.762  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.132   2.845   5.305  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.824   4.031   4.404  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.669   4.866   4.917  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.579   6.185   4.179  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.766   7.046   4.421  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.856   0.349   6.682  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.226   1.387   4.008  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.166   2.591   5.156  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.998   3.161   6.330  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.574   3.665   3.421  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.703   4.655   4.340  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.810   5.059   5.969  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.251   4.316   4.765  1.00  0.00           H  
ATOM    317  HE2 LYS A  19       0.306   6.705   4.505  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.508   5.975   3.124  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -2.619   6.603   4.024  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.634   7.974   3.976  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -1.906   7.185   5.443  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.026   2.278   4.745  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.412   2.525   5.120  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.616   3.999   5.437  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.623   4.833   4.533  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.353   2.117   3.991  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.106   2.177   4.433  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.734   2.492   3.831  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.638   1.933   5.997  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.127   1.105   3.693  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.200   2.777   3.147  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.798   4.336   6.720  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.982   5.726   7.162  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.322   6.327   6.722  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.640   7.469   7.054  1.00  0.00           O  
ATOM    336  CB  PRO A  21       2.927   5.618   8.689  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.350   4.221   8.982  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.819   3.390   7.851  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.179   6.359   6.817  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.602   6.338   9.129  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       1.920   5.805   9.030  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.428   4.161   9.019  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       2.923   3.895   9.918  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.476   2.557   7.648  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.823   3.037   8.076  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.105   5.559   5.978  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.411   6.019   5.520  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.335   6.556   4.093  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.659   7.717   3.840  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.425   4.880   5.601  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.525   4.255   6.983  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.120   5.221   8.000  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.616   5.409   7.788  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.377   4.176   8.114  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.800   4.660   5.737  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.728   6.818   6.174  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.138   4.109   4.900  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.398   5.258   5.328  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.534   3.974   7.306  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.149   3.375   6.926  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.631   6.178   7.901  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.952   4.831   8.992  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.792   5.667   6.756  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.958   6.213   8.424  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.949   3.355   7.647  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.377   4.017   9.140  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      11.366   4.265   7.790  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.900   5.716   3.162  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.812   6.126   1.761  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.407   6.606   1.434  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.214   7.482   0.593  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.214   4.985   0.819  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.250   3.469   1.018  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.629   4.815   3.421  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.495   6.951   1.620  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.096   5.314  -0.202  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.252   4.738   0.991  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.429   6.031   2.117  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.054   6.411   1.900  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.320   5.402   1.054  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.255   5.692   0.514  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.643   5.337   2.776  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.562   6.495   2.856  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       2.028   7.370   1.405  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.882   4.208   0.950  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.316   3.172   0.104  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.225   2.404   0.845  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.162   2.416   2.078  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.403   2.185  -0.391  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.753   1.158   0.677  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.973   1.504  -1.681  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.694   4.017   1.461  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.878   3.652  -0.759  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.296   2.756  -0.602  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.201   1.656   1.522  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.451   0.441   0.271  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.856   0.646   0.996  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.778   2.253  -2.433  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.075   0.930  -1.502  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.760   0.849  -2.020  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.630   1.754   0.078  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.699   0.934   0.614  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.484  -0.517   0.222  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.305  -0.829  -0.956  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.052   1.412   0.085  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.596   2.638   0.795  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.030   2.292   2.205  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.716   3.400   2.865  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.699   3.236   3.750  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -6.134   2.017   4.046  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.253   4.293   4.328  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.530   1.817  -0.894  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.682   1.021   1.692  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.952   1.647  -0.964  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.769   0.611   0.198  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.823   3.390   0.839  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.444   3.017   0.245  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.699   1.445   2.161  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.156   2.027   2.782  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.418   4.311   2.646  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.726   1.211   3.603  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.871   1.892   4.714  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.934   5.216   4.105  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.995   4.174   4.996  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.502  -1.404   1.198  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.334  -2.820   0.924  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.426  -3.645   1.572  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.959  -3.304   2.627  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.043  -3.339   1.361  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.716  -2.537   2.446  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.090  -2.300   3.658  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       1.989  -2.020   2.254  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.713  -1.570   4.647  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.616  -1.291   3.239  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       1.971  -1.072   4.435  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.587  -0.359   5.429  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.651  -1.103   2.124  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.416  -2.942  -0.148  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.069  -4.348   1.728  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.696  -3.351   0.505  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.901  -2.701   3.826  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.489  -2.195   1.314  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.212  -1.380   5.580  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.608  -0.898   3.073  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.372  -0.750   6.282  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.744  -4.737   0.900  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.805  -5.633   1.310  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.433  -6.394   2.578  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.310  -6.842   3.315  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.116  -6.610   0.172  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.717  -7.654  -0.333  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.252  -4.937   0.085  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.684  -5.038   1.509  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.918  -7.263   0.485  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.438  -6.052  -0.693  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.133  -6.526   2.836  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.668  -7.267   3.997  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.158  -7.148   4.172  1.00  0.00           C  
ATOM    459  O   SER A  29       0.494  -6.336   3.508  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.046  -8.743   3.857  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.475  -9.300   2.684  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.477  -6.114   2.238  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.154  -6.856   4.868  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.684  -9.288   4.713  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -3.115  -8.835   3.799  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.182  -9.546   2.073  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.391  -7.989   5.044  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.820  -8.010   5.308  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.573  -8.573   4.102  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.773  -8.334   3.938  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.109  -8.859   6.551  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.543  -8.788   7.081  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.831  -7.413   7.664  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.778  -9.869   8.125  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.186  -8.622   5.523  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.143  -6.997   5.485  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.442  -8.541   7.338  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.890  -9.890   6.313  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.231  -8.954   6.264  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.147  -7.218   8.476  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       3.704  -6.663   6.898  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       4.846  -7.383   8.033  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.593 -10.838   7.687  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.109  -9.716   8.958  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.801  -9.819   8.471  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.854  -9.304   3.251  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.457  -9.923   2.074  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.010  -8.866   1.124  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.088  -9.033   0.554  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.436 -10.801   1.346  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.914 -11.956   2.188  1.00  0.00           C  
ATOM    492  CD  LYS A  31       2.037 -12.886   2.621  1.00  0.00           C  
ATOM    493  CE  LYS A  31       1.515 -14.047   3.453  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       2.614 -14.935   3.915  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.889  -9.427   3.420  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.273 -10.543   2.413  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.596 -10.189   1.054  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.899 -11.210   0.460  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.432 -11.557   3.068  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.198 -12.518   1.606  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.525 -13.279   1.743  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.749 -12.326   3.209  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       0.997 -13.653   4.314  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.827 -14.623   2.852  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       2.229 -15.716   4.486  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       3.288 -14.397   4.498  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       3.120 -15.333   3.100  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.270  -7.779   0.964  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.717  -6.675   0.131  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.469  -5.639   0.967  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.272  -4.870   0.444  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.522  -6.044  -0.589  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.741  -7.149  -1.786  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.402  -7.721   1.411  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.394  -7.077  -0.608  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.776  -5.765   0.140  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.852  -5.162  -1.117  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.207  -5.637   2.269  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.898  -4.745   3.195  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.405  -4.993   3.142  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.188  -4.091   2.840  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.382  -4.976   4.621  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.739  -3.887   5.617  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.719  -2.942   5.340  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.076  -3.803   6.835  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.030  -1.946   6.248  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.382  -2.813   7.747  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.359  -1.889   7.450  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.661  -0.894   8.355  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.522  -6.244   2.615  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.693  -3.726   2.900  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.306  -5.053   4.594  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.791  -5.906   4.989  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.244  -2.997   4.396  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.311  -4.529   7.066  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.786  -1.214   6.010  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.857  -2.768   8.689  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.960  -0.111   7.877  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.803  -6.221   3.421  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.213  -6.576   3.436  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.692  -6.993   2.049  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.350  -8.018   1.888  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.475  -7.691   4.448  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.147  -7.292   5.878  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.531  -8.377   6.877  1.00  0.00           C  
ATOM    546  CE  LYS A  34       9.023  -8.686   6.841  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       9.856  -7.476   7.076  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.132  -6.907   3.619  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.766  -5.700   3.737  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.874  -8.549   4.187  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.518  -7.965   4.402  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.684  -6.389   6.119  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.085  -7.110   5.952  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.270  -8.044   7.870  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.981  -9.277   6.643  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       9.245  -9.415   7.606  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       9.268  -9.098   5.874  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       9.691  -6.774   6.329  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      10.864  -7.726   7.078  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       9.615  -7.049   7.993  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.343  -6.198   1.052  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.823  -6.403  -0.296  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.837  -5.320  -0.626  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.677  -4.175  -0.208  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.659  -6.363  -1.288  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.118  -6.445  -2.728  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.249  -7.570  -3.254  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.365  -5.384  -3.332  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.751  -5.441   1.226  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.305  -7.367  -0.342  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.001  -7.195  -1.095  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.115  -5.440  -1.157  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.883  -5.686  -1.345  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.918  -4.735  -1.730  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.142  -4.760  -3.237  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.219  -4.411  -3.728  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.213  -5.032  -0.989  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.966  -6.623  -1.622  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.583  -3.748  -1.444  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.572  -6.010  -1.271  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.032  -5.007   0.075  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.953  -4.290  -1.247  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.122  -5.181  -3.965  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.183  -5.235  -5.416  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.247  -4.193  -6.008  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.599  -3.470  -6.939  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.814  -6.625  -5.907  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.292  -5.453  -3.513  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.197  -5.019  -5.721  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.817  -6.869  -5.573  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.514  -7.345  -5.509  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.849  -6.649  -6.986  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.052  -4.122  -5.449  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.063  -3.142  -5.849  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.920  -2.090  -4.760  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.740  -0.905  -5.042  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.726  -3.826  -6.118  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.790  -4.827  -7.258  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.496  -5.606  -7.388  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.562  -6.613  -8.525  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.670  -7.589  -8.342  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.825  -4.756  -4.723  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.408  -2.669  -6.755  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.415  -4.347  -5.225  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.989  -3.076  -6.365  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.972  -4.297  -8.180  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.599  -5.518  -7.072  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.314  -6.130  -6.464  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.688  -4.914  -7.578  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       3.626  -7.150  -8.568  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.712  -6.082  -9.453  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       6.587  -7.099  -8.359  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.653  -8.297  -9.103  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       5.569  -8.080  -7.430  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.015  -2.527  -3.512  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.992  -1.611  -2.387  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.409  -1.146  -2.082  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.096  -1.714  -1.238  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.373  -2.290  -1.164  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.253  -1.397   0.032  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.397  -1.831   1.328  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.997  -0.068   0.110  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.231  -0.785   2.136  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.985   0.315   1.449  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.107  -3.497  -3.341  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.392  -0.756  -2.661  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.388  -2.636  -1.420  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       6.984  -3.137  -0.887  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.584  -2.756   1.612  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.826   0.595  -0.726  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.294  -0.827   3.209  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.852  -0.118  -2.777  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.228   0.319  -2.647  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.354   1.564  -1.790  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.759   2.605  -2.071  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.889   0.558  -4.022  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.366   0.888  -3.862  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.709  -0.656  -4.921  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.245   0.354  -3.386  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.766  -0.469  -2.151  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.403   1.401  -4.491  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.473   1.783  -3.267  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.806   1.049  -4.835  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.867   0.068  -3.372  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       9.656  -0.841  -5.072  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      11.162  -1.518  -4.455  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      11.183  -0.472  -5.873  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.133   1.421  -0.734  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.454   2.513   0.161  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.828   3.078  -0.143  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.609   2.489  -0.889  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.410   2.039   1.615  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.095   2.268   2.277  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.795   1.854   3.553  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.034   2.989   1.856  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.585   2.335   3.863  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.079   3.041   2.867  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.520   0.537  -0.552  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.717   3.289   0.021  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.616   0.980   1.647  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.164   2.565   2.180  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.375   1.318   4.141  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.904   3.390   0.863  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.087   2.168   4.806  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.114   4.228   0.444  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.419   4.853   0.323  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.287   4.448   1.507  1.00  0.00           C  
ATOM    668  O   LYS A  42      16.320   5.059   1.782  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.276   6.373   0.267  1.00  0.00           C  
ATOM    670  CG  LYS A  42      13.411   6.859  -0.885  1.00  0.00           C  
ATOM    671  CD  LYS A  42      13.203   8.365  -0.835  1.00  0.00           C  
ATOM    672  CE  LYS A  42      12.481   8.788   0.437  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      12.273  10.259   0.503  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.419   4.678   0.976  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.879   4.501  -0.589  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      13.835   6.713   1.190  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      15.257   6.812   0.162  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      13.893   6.604  -1.818  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      12.449   6.369  -0.831  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      14.166   8.851  -0.869  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      12.615   8.667  -1.690  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      11.521   8.297   0.470  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      13.069   8.480   1.287  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      11.701  10.578  -0.304  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      13.188  10.753   0.481  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      11.780  10.511   1.384  1.00  0.00           H  
ATOM    687  N   GLU A  43      14.845   3.410   2.205  1.00  0.00           N  
ATOM    688  CA  GLU A  43      15.568   2.876   3.350  1.00  0.00           C  
ATOM    689  C   GLU A  43      16.464   1.728   2.908  1.00  0.00           C  
ATOM    690  O   GLU A  43      17.051   1.027   3.731  1.00  0.00           O  
ATOM    691  CB  GLU A  43      14.591   2.374   4.415  1.00  0.00           C  
ATOM    692  CG  GLU A  43      13.548   3.398   4.834  1.00  0.00           C  
ATOM    693  CD  GLU A  43      12.634   2.872   5.919  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      11.865   1.923   5.653  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      12.689   3.393   7.054  1.00  0.00           O  
ATOM    696  H   GLU A  43      14.002   2.987   1.939  1.00  0.00           H  
ATOM    697  HA  GLU A  43      16.175   3.665   3.765  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      14.074   1.508   4.029  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      15.152   2.086   5.290  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      14.053   4.277   5.205  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      12.951   3.661   3.974  1.00  0.00           H  
ATOM    702  N   SER A  44      16.540   1.531   1.600  1.00  0.00           N  
ATOM    703  CA  SER A  44      17.338   0.463   1.030  1.00  0.00           C  
ATOM    704  C   SER A  44      18.823   0.796   1.107  1.00  0.00           C  
ATOM    705  O   SER A  44      19.384   1.407   0.195  1.00  0.00           O  
ATOM    706  CB  SER A  44      16.920   0.229  -0.421  1.00  0.00           C  
ATOM    707  OG  SER A  44      15.526  -0.018  -0.515  1.00  0.00           O  
ATOM    708  H   SER A  44      16.044   2.123   1.000  1.00  0.00           H  
ATOM    709  HA  SER A  44      17.149  -0.433   1.600  1.00  0.00           H  
ATOM    710  HB2 SER A  44      17.159   1.104  -1.008  1.00  0.00           H  
ATOM    711  HB3 SER A  44      17.452  -0.625  -0.813  1.00  0.00           H  
ATOM    712  HG  SER A  44      15.339  -0.475  -1.344  1.00  0.00           H  
ATOM    713  N   GLU A  45      19.451   0.408   2.209  1.00  0.00           N  
ATOM    714  CA  GLU A  45      20.880   0.597   2.386  1.00  0.00           C  
ATOM    715  C   GLU A  45      21.638  -0.424   1.546  1.00  0.00           C  
ATOM    716  O   GLU A  45      22.119  -1.437   2.054  1.00  0.00           O  
ATOM    717  CB  GLU A  45      21.256   0.461   3.863  1.00  0.00           C  
ATOM    718  CG  GLU A  45      20.508   1.426   4.771  1.00  0.00           C  
ATOM    719  CD  GLU A  45      20.871   1.251   6.229  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      20.464   0.233   6.828  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      21.564   2.127   6.785  1.00  0.00           O  
ATOM    722  H   GLU A  45      18.933  -0.014   2.929  1.00  0.00           H  
ATOM    723  HA  GLU A  45      21.132   1.591   2.043  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      21.037  -0.546   4.188  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      22.313   0.644   3.974  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      20.748   2.437   4.475  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      19.446   1.261   4.654  1.00  0.00           H  
ATOM    728  N   GLN A  46      21.705  -0.161   0.251  1.00  0.00           N  
ATOM    729  CA  GLN A  46      22.335  -1.061  -0.696  1.00  0.00           C  
ATOM    730  C   GLN A  46      22.831  -0.274  -1.903  1.00  0.00           C  
ATOM    731  O   GLN A  46      24.056  -0.058  -2.015  1.00  0.00           O  
ATOM    732  CB  GLN A  46      21.345  -2.145  -1.134  1.00  0.00           C  
ATOM    733  CG  GLN A  46      21.890  -3.084  -2.200  1.00  0.00           C  
ATOM    734  CD  GLN A  46      20.838  -4.044  -2.720  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      20.108  -3.731  -3.660  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      20.762  -5.223  -2.130  1.00  0.00           N  
ATOM    737  OXT GLN A  46      21.989   0.160  -2.720  1.00  0.00           O  
ATOM    738  H   GLN A  46      21.312   0.677  -0.080  1.00  0.00           H  
ATOM    739  HA  GLN A  46      23.178  -1.525  -0.208  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      21.075  -2.736  -0.273  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      20.458  -1.669  -1.525  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      22.259  -2.495  -3.025  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      22.702  -3.657  -1.774  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      21.381  -5.412  -1.392  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      20.095  -5.866  -2.455  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.495  -6.662  -2.023  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.353   2.116   2.506  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -2      -9.716   0.725  14.307  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -10.936   0.201  13.651  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -11.489   1.176  12.630  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -11.511   2.385  12.875  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -9.935   1.605  14.813  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      -8.985   0.924  13.595  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      -9.345   0.031  14.985  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -10.697  -0.728  13.156  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -11.688   0.015  14.405  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -11.930   0.682  11.464  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -12.486   1.530  10.409  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -13.853   2.091  10.786  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -14.670   1.407  11.403  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -12.602   0.585   9.211  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -12.716  -0.775   9.807  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -11.916  -0.742  11.081  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -11.819   2.345  10.166  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -13.478   0.841   8.634  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -11.720   0.672   8.593  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -13.752  -0.996  10.021  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -12.307  -1.510   9.128  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -12.389  -1.349  11.838  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -10.907  -1.081  10.900  1.00  0.00           H  
ATOM     24  N   HIS A   0     -14.088   3.342  10.426  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -15.355   3.999  10.717  1.00  0.00           C  
ATOM     26  C   HIS A   0     -16.195   4.130   9.453  1.00  0.00           C  
ATOM     27  O   HIS A   0     -17.405   4.350   9.519  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -15.120   5.384  11.325  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -14.457   5.356  12.669  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -13.616   6.351  13.112  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -14.530   4.454  13.675  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -13.202   6.063  14.330  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -13.742   4.918  14.695  1.00  0.00           N  
ATOM     34  H   HIS A   0     -13.389   3.839   9.947  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -15.889   3.387  11.428  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -14.494   5.959  10.661  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -16.072   5.884  11.436  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -13.361   7.159  12.609  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -15.100   3.536  13.673  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -12.533   6.664  14.927  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -13.729   4.558  15.610  1.00  0.00           H  
ATOM     42  N   MET A   1     -15.544   4.013   8.305  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.229   4.106   7.027  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.926   2.889   6.167  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.775   2.455   6.069  1.00  0.00           O  
ATOM     46  CB  MET A   1     -15.819   5.378   6.280  1.00  0.00           C  
ATOM     47  CG  MET A   1     -16.223   6.661   6.983  1.00  0.00           C  
ATOM     48  SD  MET A   1     -15.834   8.133   6.015  1.00  0.00           S  
ATOM     49  CE  MET A   1     -16.886   7.889   4.584  1.00  0.00           C  
ATOM     50  H   MET A   1     -14.576   3.859   8.316  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.289   4.140   7.220  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -14.746   5.382   6.162  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.278   5.370   5.302  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -17.287   6.639   7.163  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -15.701   6.719   7.926  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -16.555   7.018   4.036  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -16.835   8.758   3.947  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -17.905   7.741   4.908  1.00  0.00           H  
ATOM     59  N   VAL A   2     -16.966   2.330   5.568  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -16.812   1.216   4.642  1.00  0.00           C  
ATOM     61  C   VAL A   2     -16.678   1.750   3.217  1.00  0.00           C  
ATOM     62  O   VAL A   2     -16.149   1.080   2.326  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -18.002   0.227   4.743  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -19.304   0.883   4.306  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -17.734  -1.036   3.934  1.00  0.00           C  
ATOM     66  H   VAL A   2     -17.867   2.675   5.756  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -15.905   0.689   4.903  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -18.110  -0.059   5.779  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -19.208   1.230   3.287  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -19.520   1.720   4.951  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -20.108   0.165   4.366  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -18.573  -1.709   4.027  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -16.842  -1.518   4.305  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -17.596  -0.775   2.896  1.00  0.00           H  
ATOM     75  N   SER A   3     -17.145   2.979   3.024  1.00  0.00           N  
ATOM     76  CA  SER A   3     -17.042   3.651   1.742  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.731   4.432   1.672  1.00  0.00           C  
ATOM     78  O   SER A   3     -15.042   4.590   2.687  1.00  0.00           O  
ATOM     79  CB  SER A   3     -18.242   4.583   1.541  1.00  0.00           C  
ATOM     80  OG  SER A   3     -18.219   5.201   0.264  1.00  0.00           O  
ATOM     81  H   SER A   3     -17.571   3.448   3.773  1.00  0.00           H  
ATOM     82  HA  SER A   3     -17.044   2.898   0.967  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -19.156   4.013   1.632  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -18.225   5.353   2.298  1.00  0.00           H  
ATOM     85  HG  SER A   3     -18.270   6.157   0.376  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.393   4.913   0.476  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.135   5.612   0.239  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.962   4.700   0.590  1.00  0.00           C  
ATOM     89  O   SER A   4     -11.994   5.117   1.230  1.00  0.00           O  
ATOM     90  CB  SER A   4     -14.076   6.923   1.038  1.00  0.00           C  
ATOM     91  OG  SER A   4     -12.913   7.671   0.723  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.015   4.792  -0.272  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.085   5.842  -0.815  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -14.944   7.520   0.807  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -14.068   6.696   2.095  1.00  0.00           H  
ATOM     96  HG  SER A   4     -12.158   7.070   0.656  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.062   3.453   0.156  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.050   2.460   0.442  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.031   2.440  -0.665  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.164   3.146  -1.670  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.674   1.085   0.632  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.825   3.203  -0.404  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.549   2.741   1.356  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.364   1.113   1.463  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -11.897   0.358   0.834  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.203   0.802  -0.264  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.020   1.628  -0.491  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.880   1.678  -1.359  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.395   0.273  -1.680  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.613  -0.653  -0.904  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.766   2.497  -0.686  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.064   1.699   0.401  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.796   3.013  -1.717  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.043   0.973   0.237  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.167   2.174  -2.272  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.229   3.353  -0.213  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.599   0.828  -0.037  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.786   1.388   1.140  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.311   2.313   0.870  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.365   2.182  -2.252  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.017   3.574  -1.225  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -7.325   3.653  -2.405  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.768   0.116  -2.832  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.228  -1.170  -3.230  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.734  -1.211  -2.959  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.083  -0.168  -2.854  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.505  -1.438  -4.711  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.969  -1.388  -5.072  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.722  -2.494  -4.363  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.142  -2.596  -4.859  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.205  -3.006  -6.285  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.659   0.888  -3.431  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.709  -1.930  -2.639  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.976  -0.714  -5.310  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.149  -2.425  -4.948  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.375  -0.433  -4.775  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.076  -1.517  -6.138  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.221  -3.433  -4.542  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.734  -2.286  -3.302  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.662  -3.322  -4.260  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.608  -1.632  -4.749  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -10.688  -3.898  -6.424  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -10.777  -2.275  -6.887  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -12.195  -3.142  -6.575  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.201  -2.417  -2.822  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.786  -2.603  -2.567  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.970  -2.054  -3.727  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.006  -2.595  -4.826  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.483  -4.086  -2.381  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.802  -4.442  -1.821  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.785  -3.210  -2.894  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.529  -2.068  -1.665  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.164  -4.496  -1.657  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.627  -4.592  -3.325  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.213  -1.001  -3.470  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.458  -0.356  -4.526  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.215  -1.130  -4.915  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.573  -0.674  -5.738  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.158  -0.657  -2.550  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.092  -0.261  -5.390  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.167   0.630  -4.194  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.041  -2.310  -4.333  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.147  -3.108  -4.584  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.826  -4.334  -5.437  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.639  -4.760  -6.252  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.803  -3.543  -3.263  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.976  -2.324  -2.353  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.146  -4.215  -3.523  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.786  -2.594  -1.111  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.723  -2.645  -3.717  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.853  -2.488  -5.118  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.153  -4.257  -2.782  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.469  -1.539  -2.904  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       0.999  -1.980  -2.043  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.002  -5.075  -4.162  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.578  -4.532  -2.586  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.810  -3.514  -4.007  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.033  -1.660  -0.630  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.689  -3.111  -1.383  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.215  -3.208  -0.435  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.368  -4.895  -5.266  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.752  -6.065  -6.056  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.060  -5.825  -6.802  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.403  -6.560  -7.728  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.860  -7.319  -5.182  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.251  -7.321  -4.030  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.992  -4.516  -4.619  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.027  -6.223  -6.787  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.962  -8.185  -5.819  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.044  -7.412  -4.600  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.772  -4.773  -6.391  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.026  -4.364  -7.017  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.065  -5.481  -7.012  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.923  -5.551  -7.892  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.773  -3.851  -8.437  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.186  -2.447  -8.472  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -1.733  -2.395  -8.017  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -0.853  -3.201  -8.861  1.00  0.00           N  
ATOM    199  CZ  ARG A  12       0.474  -3.067  -8.901  1.00  0.00           C  
ATOM    200  NH1 ARG A  12       1.081  -2.125  -8.189  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12       1.192  -3.869  -9.672  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.434  -4.234  -5.649  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.418  -3.547  -6.430  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.084  -4.521  -8.932  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.706  -3.843  -8.977  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -3.249  -2.067  -9.477  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.771  -1.824  -7.813  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -1.399  -1.370  -8.047  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -1.676  -2.760  -7.002  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.274  -3.895  -9.420  1.00  0.00           H  
ATOM    211 HH11 ARG A  12       0.545  -1.501  -7.612  1.00  0.00           H  
ATOM    212 HH12 ARG A  12       2.080  -2.032  -8.219  1.00  0.00           H  
ATOM    213 HH21 ARG A  12       0.740  -4.578 -10.223  1.00  0.00           H  
ATOM    214 HH22 ARG A  12       2.190  -3.776  -9.707  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.997  -6.334  -6.001  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.935  -7.429  -5.894  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.162  -7.056  -5.090  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.240  -6.851  -5.650  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.299  -6.221  -5.322  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.243  -7.723  -6.886  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.445  -8.265  -5.418  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.001  -6.957  -3.778  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.113  -6.641  -2.894  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.927  -5.263  -2.270  1.00  0.00           C  
ATOM    225  O   VAL A  14      -7.037  -4.509  -2.679  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.270  -7.700  -1.778  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.425  -9.088  -2.374  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.089  -7.669  -0.824  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.111  -7.096  -3.392  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.016  -6.636  -3.487  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.164  -7.472  -1.218  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.592  -9.801  -1.581  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.523  -9.349  -2.906  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.263  -9.099  -3.055  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.180  -7.869  -1.368  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.224  -8.421  -0.060  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.025  -6.695  -0.363  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.760  -4.937  -1.289  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.672  -3.662  -0.591  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.355  -3.545   0.177  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.820  -4.532   0.688  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.861  -3.486   0.362  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.910  -4.536   1.454  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.203  -5.710   1.144  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15      -9.660  -4.199   2.629  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.456  -5.572  -1.022  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.707  -2.881  -1.333  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.794  -2.514   0.831  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.778  -3.541  -0.205  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.826  -2.335   0.220  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.616  -2.068   0.963  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.924  -1.643   2.379  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.806  -0.465   2.724  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.273  -1.605  -0.258  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -5.009  -2.960   0.984  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.068  -1.278   0.474  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.333  -2.607   3.190  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.740  -2.346   4.567  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.613  -1.731   5.396  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.860  -0.910   6.282  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.236  -3.632   5.222  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.435  -4.861   4.831  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.745  -6.032   5.745  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.205  -6.449   5.655  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.521  -7.578   6.572  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.364  -3.528   2.850  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.556  -1.648   4.535  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.181  -3.519   6.294  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.266  -3.793   4.937  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.687  -5.133   3.818  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.382  -4.632   4.891  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.123  -6.867   5.467  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.528  -5.738   6.759  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.822  -5.604   5.916  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.418  -6.750   4.641  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -9.530  -7.818   6.509  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.302  -7.315   7.553  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -7.961  -8.415   6.317  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.381  -2.115   5.103  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.232  -1.601   5.833  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.552  -0.494   5.036  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.693  -0.417   3.813  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.247  -2.730   6.144  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.653  -3.582   7.324  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.803  -4.351   7.276  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.885  -3.621   8.480  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.183  -5.134   8.342  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -2.259  -4.404   9.555  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.410  -5.158   9.480  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.789  -5.944  10.546  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.238  -2.744   4.365  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.593  -1.187   6.762  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.174  -3.379   5.284  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.278  -2.307   6.358  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.408  -4.329   6.387  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.984  -3.027   8.533  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.086  -5.725   8.280  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.651  -4.422  10.446  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.606  -5.476  11.370  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.810   0.360   5.725  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.211   1.523   5.088  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.179   1.784   5.653  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.424   1.568   6.839  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.115   2.740   5.308  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.815   3.941   4.422  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.746   4.834   5.020  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.708   6.193   4.345  1.00  0.00           C  
ATOM    308  NZ  LYS A  19       0.261   7.109   5.002  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.655   0.204   6.681  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.131   1.321   4.032  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.139   2.446   5.140  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -2.008   3.052   6.338  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.474   3.589   3.460  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.718   4.514   4.293  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.948   4.969   6.071  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.214   4.352   4.891  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.423   6.061   3.312  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.694   6.631   4.392  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19       1.223   6.712   4.954  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19       0.004   7.247   5.998  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19       0.259   8.034   4.527  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.080   2.252   4.801  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.440   2.545   5.221  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.586   4.017   5.567  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.449   4.881   4.701  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.443   2.178   4.132  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.169   2.463   4.606  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.816   2.413   3.868  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.652   1.954   6.100  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.333   1.129   3.898  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.237   2.763   3.246  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.856   4.320   6.837  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.074   5.695   7.295  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.360   6.318   6.751  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.617   7.501   6.963  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.161   5.554   8.817  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.563   4.139   9.050  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.935   3.346   7.941  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.241   6.328   7.039  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.898   6.243   9.202  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.199   5.768   9.256  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.640   4.052   9.011  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.193   3.804  10.007  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.555   2.508   7.672  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.948   3.009   8.225  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.169   5.528   6.056  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.438   6.024   5.543  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.316   6.498   4.097  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.616   7.651   3.792  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.517   4.947   5.653  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.633   4.338   7.042  1.00  0.00           C  
ATOM    352  CD  LYS A  22       7.924   5.386   8.110  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.260   6.079   7.886  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.544   7.083   8.947  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.910   4.597   5.895  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.729   6.866   6.154  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.289   4.155   4.954  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.470   5.381   5.393  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.702   3.847   7.281  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.431   3.610   7.036  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.140   6.128   8.093  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.939   4.902   9.075  1.00  0.00           H  
ATOM    363  HE2 LYS A  22      10.042   5.335   7.885  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.236   6.577   6.928  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.603   6.618   9.875  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       8.787   7.797   8.978  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      10.447   7.563   8.753  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.866   5.621   3.205  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.781   5.985   1.791  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.371   6.416   1.423  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.165   7.143   0.453  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.255   4.848   0.871  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.430   3.252   1.105  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.576   4.736   3.501  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.433   6.834   1.647  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.095   5.142  -0.154  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.311   4.697   1.029  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.403   5.968   2.207  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.031   6.347   1.969  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.334   5.355   1.080  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.339   5.674   0.433  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.620   5.365   2.944  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.514   6.399   2.916  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       2.008   7.319   1.499  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.860   4.146   1.050  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.316   3.113   0.199  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.235   2.331   0.932  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.184   2.312   2.166  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.417   2.148  -0.297  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.772   1.114   0.762  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       2.001   1.476  -1.593  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.634   3.945   1.611  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.875   3.593  -0.662  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.303   2.732  -0.497  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.203   1.608   1.617  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.482   0.411   0.354  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.877   0.586   1.065  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.844   2.227  -2.350  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.087   0.926  -1.433  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.780   0.800  -1.910  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.625   1.707   0.160  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.700   0.890   0.684  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.479  -0.562   0.297  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.277  -0.873  -0.877  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.043   1.362   0.129  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.608   2.579   0.836  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.067   2.221   2.235  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.836   3.294   2.857  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.565   3.132   3.957  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.647   1.936   4.532  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.227   4.160   4.473  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.524   1.787  -0.807  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.700   0.982   1.762  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.918   1.607  -0.915  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.756   0.557   0.218  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.843   3.338   0.899  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.449   2.955   0.273  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.682   1.336   2.183  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.197   2.016   2.842  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.804   4.180   2.429  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.164   1.150   4.134  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.192   1.811   5.366  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -6.181   5.061   4.035  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.780   4.039   5.304  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.519  -1.449   1.271  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.346  -2.865   0.998  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.439  -3.694   1.644  1.00  0.00           C  
ATOM    428  O   TYR A  27      -3.040  -3.309   2.648  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.029  -3.380   1.442  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.713  -2.557   2.506  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.118  -2.333   3.736  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       1.965  -2.009   2.274  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.755  -1.586   4.705  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.604  -1.263   3.239  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       1.992  -1.057   4.451  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.623  -0.326   5.422  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.686  -1.149   2.194  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.426  -2.986  -0.076  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.084  -4.380   1.830  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.677  -3.414   0.581  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.857  -2.759   3.933  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.441  -2.173   1.321  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.281  -1.406   5.654  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.580  -0.845   3.040  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.479  -0.737   6.280  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.679  -4.842   1.035  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.736  -5.741   1.438  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.341  -6.528   2.688  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.206  -7.022   3.411  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.054  -6.698   0.284  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.650  -7.721  -0.241  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.123  -5.087   0.272  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.615  -5.148   1.654  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.854  -7.360   0.586  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.379  -6.124  -0.570  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.034  -6.638   2.934  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.526  -7.383   4.082  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.008  -7.266   4.178  1.00  0.00           C  
ATOM    459  O   SER A  29       0.604  -6.449   3.477  1.00  0.00           O  
ATOM    460  CB  SER A  29      -1.899  -8.864   3.966  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.305  -9.444   2.814  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.397  -6.205   2.334  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.969  -6.966   4.974  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.553  -9.392   4.841  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -2.968  -8.959   3.888  1.00  0.00           H  
ATOM    466  HG  SER A  29      -1.995  -9.821   2.253  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.598  -8.102   5.019  1.00  0.00           N  
ATOM    468  CA  LEU A  30       2.049  -8.146   5.156  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.713  -8.640   3.878  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.880  -8.336   3.627  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.468  -9.045   6.319  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.300  -8.441   7.714  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.723  -9.443   8.774  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.113  -7.162   7.848  1.00  0.00           C  
ATOM    475  H   LEU A  30       0.052  -8.705   5.569  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.385  -7.144   5.353  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.882  -9.951   6.271  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.507  -9.304   6.185  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.260  -8.197   7.876  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       2.115 -10.333   8.691  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       2.592  -9.007   9.753  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.760  -9.701   8.630  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       4.156  -7.377   7.663  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.000  -6.767   8.846  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       2.763  -6.434   7.132  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.964  -9.383   3.063  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.515  -9.961   1.838  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.033  -8.868   0.911  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.044  -9.039   0.226  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.459 -10.799   1.116  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.950 -11.979   1.926  1.00  0.00           C  
ATOM    492  CD  LYS A  31       2.072 -12.945   2.277  1.00  0.00           C  
ATOM    493  CE  LYS A  31       1.550 -14.145   3.049  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       0.588 -14.944   2.245  1.00  0.00           N1+
ATOM    495  H   LYS A  31       1.016  -9.538   3.288  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.339 -10.599   2.119  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.617 -10.167   0.876  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.884 -11.178   0.197  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.507 -11.611   2.840  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.205 -12.503   1.348  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.534 -13.290   1.365  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.804 -12.428   2.881  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       2.386 -14.773   3.323  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       1.058 -13.795   3.944  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       0.202 -15.722   2.815  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       1.065 -15.347   1.412  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -0.197 -14.344   1.921  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.339  -7.744   0.904  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.752  -6.605   0.106  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.459  -5.570   0.976  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.257  -4.775   0.486  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.541  -6.000  -0.602  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.778  -7.126  -1.790  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.528  -7.682   1.448  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.449  -6.963  -0.638  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.794  -5.735   0.131  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.848  -5.114  -1.137  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.168  -5.596   2.273  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.828  -4.710   3.226  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.333  -4.957   3.200  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.121  -4.055   2.922  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.285  -4.959   4.642  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.626  -3.890   5.668  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.630  -2.957   5.442  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       2.934  -3.823   6.871  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       4.934  -1.988   6.386  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.230  -2.861   7.817  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.230  -1.947   7.570  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.526  -0.987   8.513  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.489  -6.223   2.597  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.627  -3.689   2.935  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.210  -5.033   4.595  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.686  -5.895   5.002  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.177  -2.999   4.511  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.149  -4.539   7.064  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.711  -1.265   6.188  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.679  -2.828   8.744  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.684  -1.417   9.366  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.714  -6.196   3.458  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.118  -6.563   3.561  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.691  -6.951   2.204  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.442  -7.923   2.090  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.286  -7.712   4.552  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.785  -7.379   5.947  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.074  -8.497   6.934  1.00  0.00           C  
ATOM    546  CE  LYS A  34       8.566  -8.761   7.065  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       9.325  -7.537   7.439  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.030  -6.889   3.576  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.656  -5.703   3.930  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.739  -8.569   4.190  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.334  -7.964   4.618  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.273  -6.480   6.287  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.717  -7.217   5.905  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.682  -8.220   7.902  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.586  -9.399   6.593  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       8.720  -9.511   7.825  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       8.938  -9.130   6.120  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       9.202  -6.799   6.717  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      10.338  -7.758   7.518  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       8.990  -7.171   8.353  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.333  -6.196   1.181  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.855  -6.412  -0.146  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.809  -5.283  -0.489  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.579  -4.140  -0.102  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.710  -6.470  -1.158  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.197  -6.616  -2.582  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.488  -5.586  -3.219  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.293  -7.763  -3.068  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.711  -5.453   1.323  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.393  -7.348  -0.153  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.078  -7.314  -0.928  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.128  -5.562  -1.088  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.889  -5.605  -1.174  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.840  -4.595  -1.606  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.112  -4.722  -3.098  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.202  -4.413  -3.576  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.130  -4.700  -0.810  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.058  -6.548  -1.385  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.403  -3.625  -1.413  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.797  -3.901  -1.097  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.601  -5.651  -1.011  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      11.910  -4.624   0.244  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.117  -5.193  -3.828  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.215  -5.316  -5.274  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.249  -4.344  -5.931  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.599  -3.619  -6.865  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.918  -6.743  -5.706  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.278  -5.458  -3.381  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.226  -5.069  -5.568  1.00  0.00           H  
ATOM    590  HB1 ALA A  37      10.014  -6.822  -6.779  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.910  -7.003  -5.415  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.614  -7.416  -5.231  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.033  -4.332  -5.421  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.014  -3.406  -5.868  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.878  -2.287  -4.849  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.684  -1.122  -5.199  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.681  -4.131  -6.041  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.752  -5.305  -7.001  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.405  -5.989  -7.134  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.513  -7.285  -7.919  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       3.185  -7.924  -8.119  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.811  -4.971  -4.699  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.321  -2.993  -6.816  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.360  -4.502  -5.079  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.946  -3.431  -6.411  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.062  -4.948  -7.972  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.475  -6.018  -6.630  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.029  -6.207  -6.148  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.723  -5.325  -7.643  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.948  -7.072  -8.882  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.152  -7.966  -7.378  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.594  -7.334  -8.739  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       2.702  -8.040  -7.209  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       3.300  -8.860  -8.558  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.002  -2.653  -3.578  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.977  -1.687  -2.497  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.388  -1.176  -2.238  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.133  -1.739  -1.438  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.401  -2.340  -1.242  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.268  -1.424  -0.066  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.107  -1.868   1.224  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.275  -0.068   0.004  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.024  -0.805   2.018  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.123   0.319   1.335  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.112  -3.612  -3.356  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.349  -0.861  -2.794  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.424  -2.726  -1.470  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.042  -3.160  -0.951  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.069  -2.811   1.513  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       6.379   0.608  -0.831  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       5.901  -0.852   3.084  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.762  -0.112  -2.923  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.111   0.406  -2.808  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.134   1.738  -2.091  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.488   2.703  -2.507  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.798   0.541  -4.186  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.240   1.001  -4.031  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.737  -0.776  -4.948  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.118   0.337  -3.511  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.675  -0.292  -2.213  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.267   1.287  -4.758  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.786   0.280  -3.440  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.261   1.960  -3.536  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.697   1.088  -5.004  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       9.705  -1.055  -5.100  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      11.239  -1.544  -4.378  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      11.223  -0.661  -5.905  1.00  0.00           H  
ATOM    648  N   HIS A  41      10.882   1.773  -1.002  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.060   2.985  -0.236  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.075   3.912  -0.873  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.256   3.908  -0.527  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.431   2.661   1.208  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.236   2.645   2.100  1.00  0.00           C  
ATOM    654  ND1 HIS A  41      10.245   2.241   3.411  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.012   3.144   1.872  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       9.036   2.520   3.929  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.240   3.079   3.029  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.333   0.953  -0.707  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.111   3.495  -0.233  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.898   1.687   1.249  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.118   3.407   1.579  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.999   1.820   3.886  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.641   3.445   0.908  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.746   2.304   4.946  1.00  0.00           H  
ATOM    665  N   LYS A  42      11.591   4.697  -1.818  1.00  0.00           N  
ATOM    666  CA  LYS A  42      12.390   5.715  -2.465  1.00  0.00           C  
ATOM    667  C   LYS A  42      11.592   7.009  -2.580  1.00  0.00           C  
ATOM    668  O   LYS A  42      10.564   7.066  -3.257  1.00  0.00           O  
ATOM    669  CB  LYS A  42      12.859   5.245  -3.849  1.00  0.00           C  
ATOM    670  CG  LYS A  42      11.740   4.738  -4.749  1.00  0.00           C  
ATOM    671  CD  LYS A  42      12.253   4.356  -6.131  1.00  0.00           C  
ATOM    672  CE  LYS A  42      12.711   5.573  -6.922  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      11.584   6.488  -7.243  1.00  0.00           N1+
ATOM    674  H   LYS A  42      10.655   4.585  -2.093  1.00  0.00           H  
ATOM    675  HA  LYS A  42      13.254   5.896  -1.844  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      13.345   6.070  -4.347  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      13.574   4.447  -3.720  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      11.288   3.872  -4.292  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      11.000   5.519  -4.854  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      13.087   3.678  -6.019  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      11.458   3.863  -6.674  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      13.443   6.112  -6.340  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      13.166   5.238  -7.843  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      11.935   7.329  -7.756  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      11.111   6.800  -6.372  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      10.887   6.000  -7.843  1.00  0.00           H  
ATOM    687  N   GLU A  43      12.052   8.036  -1.888  1.00  0.00           N  
ATOM    688  CA  GLU A  43      11.421   9.345  -1.952  1.00  0.00           C  
ATOM    689  C   GLU A  43      12.230  10.251  -2.869  1.00  0.00           C  
ATOM    690  O   GLU A  43      11.950  11.444  -3.005  1.00  0.00           O  
ATOM    691  CB  GLU A  43      11.298   9.969  -0.555  1.00  0.00           C  
ATOM    692  CG  GLU A  43      12.627  10.301   0.115  1.00  0.00           C  
ATOM    693  CD  GLU A  43      13.403   9.076   0.555  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      13.211   8.626   1.703  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      14.216   8.559  -0.242  1.00  0.00           O  
ATOM    696  H   GLU A  43      12.846   7.916  -1.318  1.00  0.00           H  
ATOM    697  HA  GLU A  43      10.435   9.216  -2.371  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      10.727  10.882  -0.636  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      10.762   9.281   0.083  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      13.235  10.856  -0.585  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      12.431  10.914   0.981  1.00  0.00           H  
ATOM    702  N   SER A  44      13.239   9.661  -3.486  1.00  0.00           N  
ATOM    703  CA  SER A  44      14.122  10.363  -4.391  1.00  0.00           C  
ATOM    704  C   SER A  44      14.480   9.444  -5.552  1.00  0.00           C  
ATOM    705  O   SER A  44      14.422   8.219  -5.425  1.00  0.00           O  
ATOM    706  CB  SER A  44      15.389  10.804  -3.645  1.00  0.00           C  
ATOM    707  OG  SER A  44      16.290  11.495  -4.497  1.00  0.00           O  
ATOM    708  H   SER A  44      13.394   8.704  -3.329  1.00  0.00           H  
ATOM    709  HA  SER A  44      13.604  11.232  -4.768  1.00  0.00           H  
ATOM    710  HB2 SER A  44      15.112  11.460  -2.833  1.00  0.00           H  
ATOM    711  HB3 SER A  44      15.888   9.933  -3.246  1.00  0.00           H  
ATOM    712  HG  SER A  44      17.168  11.502  -4.094  1.00  0.00           H  
ATOM    713  N   GLU A  45      14.842  10.036  -6.682  1.00  0.00           N  
ATOM    714  CA  GLU A  45      15.235   9.271  -7.857  1.00  0.00           C  
ATOM    715  C   GLU A  45      16.700   8.863  -7.754  1.00  0.00           C  
ATOM    716  O   GLU A  45      17.276   8.314  -8.695  1.00  0.00           O  
ATOM    717  CB  GLU A  45      14.997  10.087  -9.128  1.00  0.00           C  
ATOM    718  CG  GLU A  45      13.539  10.467  -9.341  1.00  0.00           C  
ATOM    719  CD  GLU A  45      12.632   9.260  -9.475  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      12.129   8.770  -8.444  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      12.420   8.796 -10.614  1.00  0.00           O  
ATOM    722  H   GLU A  45      14.847  11.018  -6.727  1.00  0.00           H  
ATOM    723  HA  GLU A  45      14.626   8.379  -7.890  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      15.579  10.994  -9.073  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      15.324   9.509  -9.979  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      13.208  11.054  -8.498  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      13.463  11.057 -10.241  1.00  0.00           H  
ATOM    728  N   GLN A  46      17.296   9.156  -6.606  1.00  0.00           N  
ATOM    729  CA  GLN A  46      18.662   8.757  -6.311  1.00  0.00           C  
ATOM    730  C   GLN A  46      18.719   8.086  -4.945  1.00  0.00           C  
ATOM    731  O   GLN A  46      18.835   8.801  -3.926  1.00  0.00           O  
ATOM    732  CB  GLN A  46      19.602   9.965  -6.345  1.00  0.00           C  
ATOM    733  CG  GLN A  46      19.749  10.590  -7.723  1.00  0.00           C  
ATOM    734  CD  GLN A  46      20.339   9.633  -8.742  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      21.124   8.744  -8.406  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      19.975   9.813  -9.999  1.00  0.00           N  
ATOM    737  OXT GLN A  46      18.618   6.842  -4.892  1.00  0.00           O  
ATOM    738  H   GLN A  46      16.796   9.662  -5.931  1.00  0.00           H  
ATOM    739  HA  GLN A  46      18.970   8.046  -7.063  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      19.223  10.719  -5.672  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      20.580   9.653  -6.009  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      18.774  10.900  -8.069  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      20.394  11.453  -7.647  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      19.351  10.544 -10.199  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      20.344   9.212 -10.682  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.478  -6.708  -1.958  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.511   2.086   2.771  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -2     -14.915  13.784   4.998  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -16.173  13.911   5.769  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -17.292  13.094   5.160  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -17.033  12.143   4.422  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -14.605  12.792   4.982  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -14.168  14.361   5.431  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -15.061  14.105   4.019  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -16.003  13.572   6.780  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -16.468  14.949   5.792  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -18.556  13.445   5.440  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -19.715  12.716   4.924  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -20.057  13.107   3.487  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -21.204  13.432   3.171  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -20.828  13.135   5.880  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -20.463  14.516   6.302  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -18.956  14.581   6.293  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.569  11.648   4.980  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -21.776  13.116   5.362  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -20.857  12.460   6.722  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -20.872  15.233   5.605  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -20.838  14.706   7.297  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -18.623  15.517   5.868  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -18.570  14.465   7.295  1.00  0.00           H  
ATOM     24  N   HIS A   0     -19.050  13.089   2.622  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -19.231  13.431   1.216  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.386  12.516   0.338  1.00  0.00           C  
ATOM     27  O   HIS A   0     -17.950  12.906  -0.747  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -18.851  14.895   0.952  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -19.743  15.892   1.627  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -19.327  16.679   2.678  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -21.031  16.235   1.390  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -20.321  17.460   3.061  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -21.366  17.211   2.295  1.00  0.00           N  
ATOM     34  H   HIS A   0     -18.155  12.830   2.939  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -20.273  13.287   0.971  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -17.845  15.065   1.300  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -18.892  15.080  -0.111  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -18.429  16.676   3.078  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -21.676  15.817   0.631  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.284  18.182   3.861  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -22.279  17.541   2.463  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.150  11.301   0.816  1.00  0.00           N  
ATOM     43  CA  MET A   1     -17.344  10.333   0.084  1.00  0.00           C  
ATOM     44  C   MET A   1     -17.510   8.941   0.680  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.132   8.700   1.827  1.00  0.00           O  
ATOM     46  CB  MET A   1     -15.865  10.726   0.114  1.00  0.00           C  
ATOM     47  CG  MET A   1     -14.988   9.853  -0.769  1.00  0.00           C  
ATOM     48  SD  MET A   1     -13.229  10.174  -0.541  1.00  0.00           S  
ATOM     49  CE  MET A   1     -13.009   9.616   1.146  1.00  0.00           C  
ATOM     50  H   MET A   1     -18.540  11.042   1.682  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.685  10.319  -0.938  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -15.769  11.749  -0.218  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.506  10.651   1.129  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -15.182   8.817  -0.534  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -15.243  10.038  -1.803  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -13.604  10.228   1.806  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -11.969   9.694   1.420  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -13.327   8.587   1.227  1.00  0.00           H  
ATOM     59  N   VAL A   2     -18.078   8.033  -0.096  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -18.268   6.660   0.349  1.00  0.00           C  
ATOM     61  C   VAL A   2     -17.042   5.811   0.011  1.00  0.00           C  
ATOM     62  O   VAL A   2     -16.793   4.778   0.638  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -19.537   6.032  -0.282  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -19.403   5.910  -1.793  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -19.841   4.678   0.344  1.00  0.00           C  
ATOM     66  H   VAL A   2     -18.384   8.294  -0.995  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -18.395   6.677   1.421  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -20.370   6.688  -0.077  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -18.544   5.300  -2.030  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -19.277   6.891  -2.223  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -20.294   5.451  -2.199  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -20.727   4.262  -0.111  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -20.005   4.799   1.405  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -19.007   4.011   0.182  1.00  0.00           H  
ATOM     75  N   SER A   3     -16.262   6.264  -0.962  1.00  0.00           N  
ATOM     76  CA  SER A   3     -15.095   5.525  -1.421  1.00  0.00           C  
ATOM     77  C   SER A   3     -13.892   5.754  -0.502  1.00  0.00           C  
ATOM     78  O   SER A   3     -12.851   6.257  -0.930  1.00  0.00           O  
ATOM     79  CB  SER A   3     -14.764   5.930  -2.861  1.00  0.00           C  
ATOM     80  OG  SER A   3     -14.754   7.341  -3.004  1.00  0.00           O  
ATOM     81  H   SER A   3     -16.479   7.122  -1.386  1.00  0.00           H  
ATOM     82  HA  SER A   3     -15.345   4.475  -1.404  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -13.790   5.548  -3.126  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -15.506   5.517  -3.528  1.00  0.00           H  
ATOM     85  HG  SER A   3     -13.875   7.678  -2.788  1.00  0.00           H  
ATOM     86  N   SER A   4     -14.038   5.375   0.760  1.00  0.00           N  
ATOM     87  CA  SER A   4     -12.961   5.508   1.728  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.049   4.284   1.675  1.00  0.00           C  
ATOM     89  O   SER A   4     -10.910   4.316   2.149  1.00  0.00           O  
ATOM     90  CB  SER A   4     -13.539   5.682   3.132  1.00  0.00           C  
ATOM     91  OG  SER A   4     -14.455   6.763   3.170  1.00  0.00           O  
ATOM     92  H   SER A   4     -14.900   5.003   1.052  1.00  0.00           H  
ATOM     93  HA  SER A   4     -12.386   6.384   1.470  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -14.055   4.779   3.421  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -12.738   5.879   3.828  1.00  0.00           H  
ATOM     96  HG  SER A   4     -15.292   6.457   3.540  1.00  0.00           H  
ATOM     97  N   ALA A   5     -12.561   3.210   1.089  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -11.793   1.989   0.916  1.00  0.00           C  
ATOM     99  C   ALA A   5     -10.806   2.137  -0.229  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.046   2.885  -1.177  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.719   0.812   0.659  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.487   3.240   0.766  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.250   1.801   1.829  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -12.136  -0.095   0.588  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.252   0.971  -0.266  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.423   0.725   1.471  1.00  0.00           H  
ATOM    107  N   VAL A   6      -9.697   1.429  -0.135  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.678   1.459  -1.171  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.492   0.102  -1.778  1.00  0.00           C  
ATOM    110  O   VAL A   6      -9.080  -0.880  -1.334  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.298   1.878  -0.642  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -6.929   3.260  -1.119  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -7.244   1.771   0.867  1.00  0.00           C  
ATOM    114  H   VAL A   6      -9.561   0.857   0.651  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -8.981   2.158  -1.935  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -6.571   1.189  -1.046  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -7.671   3.969  -0.789  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.882   3.256  -2.199  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -5.964   3.528  -0.719  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.394   0.739   1.151  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -8.018   2.384   1.301  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.279   2.102   1.216  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.650   0.058  -2.781  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.161  -1.184  -3.306  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.649  -1.176  -3.221  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.012  -0.161  -3.494  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.613  -1.392  -4.744  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.117  -1.354  -4.929  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.795  -2.492  -4.186  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.272  -2.565  -4.520  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.949  -3.679  -3.806  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.341   0.900  -3.184  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.544  -1.984  -2.690  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.169  -0.632  -5.370  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.266  -2.357  -5.059  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.494  -0.416  -4.551  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.343  -1.438  -5.981  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.325  -3.423  -4.464  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.683  -2.332  -3.125  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.737  -1.633  -4.240  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.375  -2.713  -5.585  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -11.504  -4.588  -4.054  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.954  -3.716  -4.068  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.874  -3.541  -2.772  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.102  -2.298  -2.799  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.668  -2.456  -2.602  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.882  -1.933  -3.796  1.00  0.00           C  
ATOM    148  O   CYS A   8      -2.930  -2.516  -4.874  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.352  -3.931  -2.399  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.644  -4.287  -1.932  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.693  -3.054  -2.606  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.387  -1.905  -1.717  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -3.988  -4.322  -1.629  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.553  -4.459  -3.322  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.136  -0.861  -3.588  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.396  -0.246  -4.674  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.119  -0.989  -5.012  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.727  -0.489  -5.752  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.082  -0.477  -2.682  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.025  -0.222  -5.549  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.146   0.767  -4.395  1.00  0.00           H  
ATOM    162  N   ILE A  10       0.021  -2.190  -4.474  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.211  -2.981  -4.700  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.899  -4.181  -5.586  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.665  -4.508  -6.492  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.824  -3.444  -3.363  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.020  -2.233  -2.444  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.146  -4.165  -3.600  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.773  -2.535  -1.177  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.693  -2.549  -3.915  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.935  -2.355  -5.201  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.139  -4.136  -2.898  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.563  -1.468  -2.974  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.050  -1.848  -2.163  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.567  -4.466  -2.652  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.832  -3.501  -4.103  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       2.976  -5.038  -4.212  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.011  -1.612  -0.670  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.681  -3.059  -1.421  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.165  -3.152  -0.537  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.241  -4.824  -5.346  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.619  -5.986  -6.144  1.00  0.00           C  
ATOM    183  C   CYS A  11      -1.906  -5.729  -6.920  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.203  -6.416  -7.900  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.766  -7.233  -5.262  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.151  -7.188  -4.097  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.831  -4.509  -4.636  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.175  -6.158  -6.855  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.897  -8.097  -5.894  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.139  -7.350  -4.685  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.657  -4.718  -6.470  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -3.941  -4.355  -7.066  1.00  0.00           C  
ATOM    193  C   ARG A  12      -4.910  -5.528  -7.007  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.745  -5.712  -7.895  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.770  -3.875  -8.512  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.899  -2.634  -8.655  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.425  -1.472  -7.824  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -4.810  -1.130  -8.151  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -5.487  -0.140  -7.569  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.901   0.625  -6.653  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -6.749   0.090  -7.907  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.332  -4.192  -5.709  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.350  -3.547  -6.479  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.322  -4.669  -9.090  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.743  -3.652  -8.920  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -1.897  -2.870  -8.327  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.877  -2.341  -9.694  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -3.370  -1.740  -6.781  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -2.802  -0.609  -8.003  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -5.261  -1.674  -8.838  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -3.946   0.464  -6.395  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -5.414   1.369  -6.211  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -7.198  -0.484  -8.598  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -7.256   0.844  -7.482  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.797  -6.309  -5.943  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.622  -7.485  -5.794  1.00  0.00           C  
ATOM    217  C   GLY A  13      -6.897  -7.189  -5.042  1.00  0.00           C  
ATOM    218  O   GLY A  13      -7.984  -7.192  -5.619  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.146  -6.079  -5.249  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -5.872  -7.865  -6.775  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.065  -8.237  -5.257  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.768  -6.919  -3.753  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.923  -6.629  -2.925  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.776  -5.266  -2.262  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.864  -4.500  -2.595  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.145  -7.710  -1.841  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.304  -9.082  -2.472  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.003  -7.718  -0.839  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.876  -6.902  -3.353  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.792  -6.610  -3.566  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.056  -7.477  -1.311  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.466  -9.816  -1.697  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.406  -9.330  -3.019  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.147  -9.075  -3.145  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.965  -6.765  -0.331  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.071  -7.890  -1.355  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.165  -8.503  -0.116  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.665  -4.977  -1.326  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.675  -3.697  -0.633  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.400  -3.502   0.179  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.880  -4.443   0.783  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.889  -3.602   0.297  1.00  0.00           C  
ATOM    243  CG  ASP A  15     -11.186  -3.974  -0.391  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -11.722  -3.160  -1.169  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15     -11.673  -5.105  -0.164  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.337  -5.648  -1.092  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.740  -2.918  -1.376  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.746  -4.269   1.134  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -9.974  -2.590   0.662  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.888  -2.281   0.176  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.722  -1.960   0.971  1.00  0.00           C  
ATOM    252  C   GLY A  16      -6.088  -1.624   2.404  1.00  0.00           C  
ATOM    253  O   GLY A  16      -6.115  -0.455   2.790  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.306  -1.589  -0.379  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -5.053  -2.809   0.971  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.218  -1.114   0.530  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.376  -2.649   3.193  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.780  -2.460   4.584  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.615  -2.007   5.463  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.817  -1.509   6.570  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.383  -3.744   5.148  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.577  -4.988   4.823  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.782  -6.072   5.866  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.234  -6.511   5.962  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.734  -7.092   4.691  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.317  -3.561   2.829  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.536  -1.693   4.601  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.450  -3.657   6.221  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.377  -3.869   4.744  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.892  -5.366   3.861  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.529  -4.726   4.781  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.176  -6.926   5.606  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.469  -5.687   6.825  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.321  -7.251   6.742  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.838  -5.652   6.218  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.731  -6.374   3.941  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.704  -7.440   4.814  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.128  -7.885   4.397  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.401  -2.180   4.974  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.218  -1.761   5.710  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.570  -0.556   5.035  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.762  -0.333   3.839  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.231  -2.920   5.824  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.510  -3.843   6.984  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.605  -4.686   6.972  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.673  -3.871   8.088  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.865  -5.535   8.028  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.924  -4.715   9.150  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.021  -5.545   9.116  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.272  -6.396  10.168  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.292  -2.591   4.088  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.535  -1.476   6.701  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.280  -3.509   4.920  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.233  -2.527   5.942  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.263  -4.673   6.122  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.813  -3.219   8.110  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.726  -6.182   7.998  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.262  -4.719  10.002  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.494  -7.273   9.821  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.799   0.215   5.793  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.243   1.462   5.279  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.195   1.658   5.753  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.558   1.246   6.855  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.126   2.634   5.733  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -2.013   3.903   4.891  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.815   4.760   5.263  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -1.023   6.211   4.858  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.424   6.352   3.433  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.595  -0.063   6.714  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.249   1.406   4.203  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.156   2.315   5.710  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.865   2.883   6.751  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.924   3.623   3.853  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.908   4.484   5.023  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.667   4.712   6.332  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.061   4.375   4.758  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -1.797   6.634   5.480  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.100   6.750   5.019  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -0.693   5.961   2.808  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.558   7.358   3.199  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -2.318   5.852   3.259  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.006   2.277   4.903  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.386   2.585   5.245  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.522   4.056   5.579  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.390   4.906   4.701  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.343   2.254   4.102  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.083   2.510   4.535  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.657   2.551   4.025  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.659   1.996   6.109  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.217   1.220   3.822  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.114   2.883   3.253  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.788   4.379   6.844  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.992   5.764   7.279  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.312   6.358   6.774  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.625   7.516   7.052  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.003   5.655   8.806  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.434   4.256   9.085  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.885   3.422   7.960  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.175   6.396   6.969  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.700   6.373   9.215  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.014   5.845   9.192  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.512   4.202   9.102  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.026   3.927  10.029  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.559   2.612   7.719  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.909   3.034   8.216  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.080   5.566   6.033  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.375   6.010   5.532  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.281   6.491   4.085  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.665   7.619   3.774  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.397   4.880   5.633  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.526   4.283   7.025  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.028   5.298   8.042  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.419   5.814   7.696  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.430   4.724   7.639  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.771   4.659   5.825  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.702   6.833   6.149  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.108   4.090   4.954  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.365   5.258   5.336  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.556   3.929   7.338  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.217   3.453   6.987  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.345   6.135   8.067  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.060   4.830   9.015  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.379   6.304   6.736  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.717   6.529   8.449  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      10.218   4.069   6.858  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.431   4.190   8.530  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      11.380   5.129   7.487  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.786   5.634   3.194  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.673   6.005   1.783  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.246   6.404   1.435  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.993   7.005   0.388  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.166   4.883   0.853  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.334   3.282   1.033  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.493   4.749   3.492  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.304   6.869   1.635  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.032   5.197  -0.168  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.219   4.726   1.031  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.317   6.052   2.310  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.947   6.474   2.143  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.148   5.467   1.362  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.001   5.718   0.997  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.559   5.485   3.067  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.499   6.602   3.117  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.930   7.419   1.619  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.745   4.309   1.140  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.145   3.303   0.292  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.082   2.514   1.051  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.084   2.465   2.286  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.216   2.342  -0.278  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.592   1.259   0.722  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.752   1.736  -1.587  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.607   4.126   1.567  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.674   3.810  -0.537  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.104   2.921  -0.480  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.028   1.714   1.599  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.308   0.585   0.273  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.707   0.708   1.006  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       0.831   1.198  -1.427  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       2.507   1.059  -1.954  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.591   2.524  -2.307  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.825   1.923   0.302  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.885   1.096   0.853  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.734  -0.333   0.365  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.789  -0.597  -0.837  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.256   1.635   0.441  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.768   2.768   1.313  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.192   2.252   2.675  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.936   3.248   3.446  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.741   2.940   4.465  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.933   1.671   4.801  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.362   3.897   5.141  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.774   2.038  -0.671  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.802   1.115   1.928  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.199   1.992  -0.575  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.971   0.827   0.487  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.979   3.495   1.443  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.614   3.233   0.831  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.814   1.383   2.536  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.307   1.973   3.228  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.822   4.195   3.198  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.479   0.939   4.286  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.529   1.438   5.573  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -6.228   4.861   4.890  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.973   3.663   5.903  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.544  -1.255   1.290  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.394  -2.654   0.933  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.510  -3.494   1.522  1.00  0.00           C  
ATOM    428  O   TYR A  27      -3.125  -3.142   2.527  1.00  0.00           O  
ATOM    429  CB  TYR A  27      -0.036  -3.228   1.359  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.684  -2.444   2.427  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.117  -2.246   3.674  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       1.937  -1.906   2.185  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.783  -1.534   4.651  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.606  -1.196   3.155  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.022  -1.014   4.385  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.687  -0.317   5.358  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.525  -0.992   2.237  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.465  -2.711  -0.144  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.186  -4.226   1.739  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.605  -3.278   0.495  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.859  -2.666   3.876  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.392  -2.050   1.217  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.329  -1.375   5.618  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.582  -0.786   2.947  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.498  -0.705   6.217  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.752  -4.611   0.863  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.811  -5.527   1.229  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.490  -6.247   2.536  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.387  -6.563   3.310  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.019  -6.537   0.098  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.547  -7.517  -0.305  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.199  -4.822   0.088  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.716  -4.955   1.360  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.805  -7.222   0.379  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.317  -6.010  -0.794  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.200  -6.476   2.780  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.744  -7.222   3.950  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.225  -7.133   4.076  1.00  0.00           C  
ATOM    459  O   SER A  29       0.417  -6.360   3.354  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.159  -8.704   3.873  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.558  -8.878   4.028  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.532  -6.106   2.170  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.192  -6.771   4.823  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.869  -9.105   2.915  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.656  -9.254   4.655  1.00  0.00           H  
ATOM    466  HG  SER A  29      -4.017  -8.086   3.706  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.351  -7.938   4.964  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.794  -7.939   5.186  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.540  -8.444   3.948  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.712  -8.114   3.739  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.143  -8.814   6.391  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.569  -8.655   6.922  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.735  -7.307   7.605  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.913  -9.784   7.878  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.210  -8.548   5.494  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.099  -6.924   5.386  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.456  -8.579   7.190  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       2.001  -9.847   6.112  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.260  -8.696   6.092  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.031  -7.227   8.418  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       3.554  -6.517   6.892  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       4.740  -7.221   7.989  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.813 -10.731   7.369  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.242  -9.758   8.723  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.929  -9.666   8.221  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.846  -9.237   3.133  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.413  -9.797   1.904  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.035  -8.712   1.031  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.123  -8.883   0.484  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.331 -10.526   1.102  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.664 -11.665   1.854  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.654 -12.763   2.206  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.967 -13.921   2.910  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -0.129 -14.497   2.089  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.925  -9.468   3.376  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.179 -10.503   2.181  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.567  -9.816   0.823  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.777 -10.929   0.205  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.234 -11.279   2.766  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.117 -12.082   1.235  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.112 -13.127   1.298  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.413 -12.357   2.857  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.699 -14.691   3.107  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.558 -13.566   3.844  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -0.859 -13.779   1.909  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -0.565 -15.298   2.587  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       0.244 -14.832   1.178  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.337  -7.597   0.904  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.819  -6.495   0.091  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.519  -5.454   0.953  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.310  -4.652   0.458  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.659  -5.877  -0.682  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.891  -7.016  -1.853  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.482  -7.512   1.369  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.533  -6.896  -0.614  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.899  -5.556   0.016  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       2.018  -5.025  -1.236  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.222  -5.471   2.245  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.881  -4.584   3.191  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.386  -4.840   3.173  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.171  -3.967   2.807  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.326  -4.805   4.606  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.753  -3.767   5.630  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.717  -2.810   5.336  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.178  -3.744   6.894  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.096  -1.865   6.268  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.553  -2.800   7.832  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.511  -1.864   7.512  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.888  -0.920   8.439  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.539  -6.091   2.568  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.687  -3.567   2.884  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.248  -4.797   4.563  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.655  -5.772   4.960  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.177  -2.812   4.359  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.426  -4.478   7.142  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.838  -1.125   6.014  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.094  -2.800   8.809  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.024  -1.348   9.293  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.776  -6.051   3.543  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.186  -6.412   3.612  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.679  -6.927   2.264  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.248  -8.018   2.167  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.411  -7.462   4.698  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.015  -6.990   6.087  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.305  -8.042   7.149  1.00  0.00           C  
ATOM    546  CE  LYS A  34       8.793  -8.341   7.262  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       9.081  -9.300   8.360  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.099  -6.723   3.772  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.742  -5.521   3.866  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.829  -8.340   4.460  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.457  -7.727   4.714  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.568  -6.093   6.321  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.958  -6.771   6.092  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.950  -7.682   8.103  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.783  -8.950   6.890  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       9.134  -8.764   6.329  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       9.320  -7.418   7.452  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.592 -10.200   8.187  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.758  -8.911   9.269  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      10.104  -9.480   8.418  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.448  -6.138   1.230  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.909  -6.460  -0.100  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.879  -5.387  -0.565  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.725  -4.218  -0.217  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.726  -6.561  -1.061  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.148  -6.985  -2.447  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.200  -8.208  -2.705  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.434  -6.102  -3.277  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.957  -5.301   1.366  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.421  -7.409  -0.060  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.025  -7.285  -0.682  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.242  -5.597  -1.129  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.883  -5.787  -1.322  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.877  -4.853  -1.828  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.009  -4.976  -3.339  1.00  0.00           C  
ATOM    576  O   ALA A  36      11.932  -4.426  -3.945  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.218  -5.096  -1.158  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.962  -6.737  -1.549  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.551  -3.852  -1.583  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.118  -4.954  -0.092  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.945  -4.401  -1.547  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.542  -6.106  -1.356  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.084  -5.704  -3.941  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.086  -5.914  -5.377  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.143  -4.928  -6.045  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.452  -4.358  -7.092  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.681  -7.344  -5.697  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.359  -6.099  -3.403  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.090  -5.752  -5.743  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.696  -7.536  -5.295  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.389  -8.027  -5.252  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.669  -7.484  -6.766  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.990  -4.735  -5.427  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.006  -3.781  -5.901  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.930  -2.595  -4.948  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.814  -1.444  -5.372  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.642  -4.450  -6.021  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.613  -5.594  -7.020  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.266  -6.288  -7.015  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.203  -7.411  -8.036  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.194  -8.484  -7.755  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.791  -5.266  -4.614  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.316  -3.436  -6.874  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.360  -4.839  -5.053  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.917  -3.712  -6.329  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.804  -5.203  -8.008  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.379  -6.310  -6.757  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.093  -6.698  -6.034  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.498  -5.564  -7.244  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       3.213  -7.838  -8.020  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.401  -7.000  -9.015  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.082  -9.263  -8.432  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.057  -8.856  -6.794  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       6.162  -8.110  -7.833  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.004  -2.887  -3.656  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.001  -1.853  -2.634  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.418  -1.335  -2.440  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.279  -2.043  -1.925  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.455  -2.432  -1.327  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.282  -1.448  -0.202  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.027  -1.831   1.091  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.321  -0.086  -0.185  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       5.919  -0.735   1.837  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.092   0.360   1.120  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.070  -3.829  -3.378  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.365  -1.047  -2.966  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.494  -2.874  -1.521  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.129  -3.204  -0.985  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       5.953  -2.761   1.416  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       6.491   0.557  -1.035  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       5.713  -0.739   2.892  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.667  -0.112  -2.874  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.003   0.448  -2.786  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.011   1.717  -1.962  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.176   2.600  -2.148  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.602   0.728  -4.185  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.032   1.236  -4.075  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.545  -0.519  -5.054  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.943   0.427  -3.255  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.626  -0.273  -2.286  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.007   1.497  -4.658  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.642   0.490  -3.587  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.048   2.148  -3.497  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.422   1.429  -5.064  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       9.519  -0.845  -5.150  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      11.130  -1.304  -4.597  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.944  -0.295  -6.033  1.00  0.00           H  
ATOM    648  N   HIS A  41      10.949   1.782  -1.036  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.123   2.947  -0.199  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.224   3.864  -0.699  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.406   3.519  -0.677  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.376   2.543   1.251  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.137   2.570   2.081  1.00  0.00           C  
ATOM    654  ND1 HIS A  41      10.078   2.171   3.392  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       8.941   3.121   1.804  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.867   2.502   3.865  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.129   3.091   2.937  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.551   1.014  -0.914  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.197   3.497  -0.237  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.774   1.538   1.278  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.089   3.222   1.692  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.797   1.728   3.898  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.624   3.453   0.828  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.534   2.311   4.874  1.00  0.00           H  
ATOM    665  N   LYS A  42      11.812   5.035  -1.160  1.00  0.00           N  
ATOM    666  CA  LYS A  42      12.741   6.094  -1.509  1.00  0.00           C  
ATOM    667  C   LYS A  42      13.067   6.903  -0.256  1.00  0.00           C  
ATOM    668  O   LYS A  42      13.004   6.373   0.852  1.00  0.00           O  
ATOM    669  CB  LYS A  42      12.148   6.994  -2.605  1.00  0.00           C  
ATOM    670  CG  LYS A  42      10.834   7.662  -2.219  1.00  0.00           C  
ATOM    671  CD  LYS A  42      10.308   8.560  -3.331  1.00  0.00           C  
ATOM    672  CE  LYS A  42       9.890   7.765  -4.563  1.00  0.00           C  
ATOM    673  NZ  LYS A  42       8.768   6.828  -4.273  1.00  0.00           N1+
ATOM    674  H   LYS A  42      10.848   5.192  -1.267  1.00  0.00           H  
ATOM    675  HA  LYS A  42      13.648   5.636  -1.876  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      12.862   7.769  -2.841  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      11.977   6.398  -3.487  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      10.103   6.900  -2.010  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      10.995   8.260  -1.333  1.00  0.00           H  
ATOM    680  HD2 LYS A  42       9.454   9.106  -2.963  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      11.085   9.256  -3.612  1.00  0.00           H  
ATOM    682  HE2 LYS A  42       9.579   8.456  -5.331  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      10.739   7.197  -4.913  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42       9.071   6.103  -3.592  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42       8.458   6.358  -5.148  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42       7.961   7.350  -3.871  1.00  0.00           H  
ATOM    687  N   GLU A  43      13.413   8.170  -0.425  1.00  0.00           N  
ATOM    688  CA  GLU A  43      13.723   9.039   0.704  1.00  0.00           C  
ATOM    689  C   GLU A  43      12.495   9.236   1.592  1.00  0.00           C  
ATOM    690  O   GLU A  43      11.641  10.072   1.307  1.00  0.00           O  
ATOM    691  CB  GLU A  43      14.214  10.392   0.197  1.00  0.00           C  
ATOM    692  CG  GLU A  43      15.308  10.281  -0.847  1.00  0.00           C  
ATOM    693  CD  GLU A  43      15.734  11.624  -1.389  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      14.944  12.246  -2.128  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      16.859  12.068  -1.080  1.00  0.00           O  
ATOM    696  H   GLU A  43      13.463   8.535  -1.332  1.00  0.00           H  
ATOM    697  HA  GLU A  43      14.506   8.573   1.282  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      13.381  10.924  -0.241  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      14.597  10.961   1.030  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      16.166   9.804  -0.399  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      14.948   9.676  -1.666  1.00  0.00           H  
ATOM    702  N   SER A  44      12.398   8.448   2.650  1.00  0.00           N  
ATOM    703  CA  SER A  44      11.300   8.576   3.592  1.00  0.00           C  
ATOM    704  C   SER A  44      11.787   9.209   4.891  1.00  0.00           C  
ATOM    705  O   SER A  44      11.024   9.868   5.597  1.00  0.00           O  
ATOM    706  CB  SER A  44      10.661   7.213   3.867  1.00  0.00           C  
ATOM    707  OG  SER A  44       9.498   7.341   4.670  1.00  0.00           O  
ATOM    708  H   SER A  44      13.078   7.754   2.794  1.00  0.00           H  
ATOM    709  HA  SER A  44      10.560   9.226   3.148  1.00  0.00           H  
ATOM    710  HB2 SER A  44      10.388   6.750   2.931  1.00  0.00           H  
ATOM    711  HB3 SER A  44      11.373   6.586   4.384  1.00  0.00           H  
ATOM    712  HG  SER A  44       8.755   7.613   4.116  1.00  0.00           H  
ATOM    713  N   GLU A  45      13.069   9.028   5.192  1.00  0.00           N  
ATOM    714  CA  GLU A  45      13.666   9.622   6.382  1.00  0.00           C  
ATOM    715  C   GLU A  45      14.050  11.076   6.121  1.00  0.00           C  
ATOM    716  O   GLU A  45      15.223  11.449   6.201  1.00  0.00           O  
ATOM    717  CB  GLU A  45      14.899   8.832   6.836  1.00  0.00           C  
ATOM    718  CG  GLU A  45      14.587   7.574   7.638  1.00  0.00           C  
ATOM    719  CD  GLU A  45      13.881   6.503   6.835  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      14.501   5.947   5.902  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      12.712   6.193   7.146  1.00  0.00           O1-
ATOM    722  H   GLU A  45      13.627   8.484   4.598  1.00  0.00           H  
ATOM    723  HA  GLU A  45      12.925   9.597   7.167  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      15.461   8.540   5.963  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      15.515   9.476   7.447  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      15.513   7.165   8.009  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      13.958   7.847   8.475  1.00  0.00           H  
ATOM    728  N   GLN A  46      13.060  11.895   5.803  1.00  0.00           N  
ATOM    729  CA  GLN A  46      13.290  13.305   5.548  1.00  0.00           C  
ATOM    730  C   GLN A  46      12.915  14.122   6.773  1.00  0.00           C  
ATOM    731  O   GLN A  46      11.753  14.567   6.861  1.00  0.00           O  
ATOM    732  CB  GLN A  46      12.486  13.775   4.333  1.00  0.00           C  
ATOM    733  CG  GLN A  46      12.877  13.086   3.035  1.00  0.00           C  
ATOM    734  CD  GLN A  46      12.158  13.655   1.824  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      11.906  12.948   0.848  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      11.838  14.938   1.865  1.00  0.00           N  
ATOM    737  OXT GLN A  46      13.779  14.300   7.653  1.00  0.00           O  
ATOM    738  H   GLN A  46      12.143  11.541   5.754  1.00  0.00           H  
ATOM    739  HA  GLN A  46      14.343  13.437   5.349  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      11.439  13.585   4.514  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      12.634  14.838   4.211  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      13.940  13.203   2.888  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      12.640  12.035   3.114  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      12.078  15.451   2.666  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      11.375  15.325   1.093  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.357  -6.557  -2.037  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.402   2.099   2.689  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -2     -13.489   0.031   4.899  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -13.702   0.411   6.317  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -14.362  -0.703   7.101  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -14.709  -1.732   6.524  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -12.886  -0.815   4.844  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -13.031   0.807   4.385  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -14.404  -0.181   4.445  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -12.748   0.639   6.768  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -14.329   1.288   6.355  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -14.550  -0.527   8.422  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -15.152  -1.548   9.291  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -16.516  -2.027   8.791  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -16.735  -3.226   8.622  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -15.292  -0.838  10.639  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -14.254   0.227  10.611  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -14.169   0.678   9.181  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -14.499  -2.402   9.399  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -16.283  -0.423  10.727  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -15.115  -1.540  11.440  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -14.553   1.047  11.247  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -13.306  -0.175  10.935  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -14.862   1.483   8.998  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -13.163   0.982   8.940  1.00  0.00           H  
ATOM     24  N   HIS A   0     -17.434  -1.093   8.555  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.746  -1.451   8.023  1.00  0.00           C  
ATOM     26  C   HIS A   0     -19.011  -0.730   6.706  1.00  0.00           C  
ATOM     27  O   HIS A   0     -20.136  -0.716   6.208  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -19.875  -1.168   9.039  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.121   0.284   9.366  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -19.995   0.799  10.639  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -20.531   1.318   8.589  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -20.313   2.081  10.626  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -20.641   2.419   9.396  1.00  0.00           N  
ATOM     34  H   HIS A   0     -17.227  -0.151   8.744  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -18.727  -2.512   7.823  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.796  -1.569   8.649  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -19.640  -1.676   9.963  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.722   0.296  11.440  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -20.733   1.280   7.527  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.310   2.741  11.480  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -20.783   3.340   9.082  1.00  0.00           H  
ATOM     42  N   MET A   1     -17.972  -0.128   6.149  1.00  0.00           N  
ATOM     43  CA  MET A   1     -18.093   0.575   4.880  1.00  0.00           C  
ATOM     44  C   MET A   1     -17.244  -0.093   3.813  1.00  0.00           C  
ATOM     45  O   MET A   1     -16.021  -0.181   3.943  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.677   2.040   5.012  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.616   2.879   5.862  1.00  0.00           C  
ATOM     48  SD  MET A   1     -18.132   4.616   5.923  1.00  0.00           S  
ATOM     49  CE  MET A   1     -18.257   5.062   4.192  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.101  -0.170   6.593  1.00  0.00           H  
ATOM     51  HA  MET A   1     -19.128   0.530   4.577  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.694   2.082   5.456  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -17.634   2.476   4.026  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -19.611   2.812   5.449  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -18.618   2.485   6.868  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -19.259   4.864   3.838  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -17.552   4.480   3.618  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -18.035   6.113   4.074  1.00  0.00           H  
ATOM     59  N   VAL A   2     -17.899  -0.567   2.767  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -17.206  -1.159   1.635  1.00  0.00           C  
ATOM     61  C   VAL A   2     -16.871  -0.068   0.624  1.00  0.00           C  
ATOM     62  O   VAL A   2     -15.908  -0.170  -0.137  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -18.063  -2.255   0.963  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -17.276  -2.971  -0.124  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -18.566  -3.247   1.999  1.00  0.00           C  
ATOM     66  H   VAL A   2     -18.879  -0.508   2.750  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -16.289  -1.605   1.994  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -18.919  -1.783   0.504  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -16.955  -2.255  -0.865  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -17.902  -3.717  -0.590  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -16.411  -3.448   0.314  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -19.136  -2.722   2.751  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -17.726  -3.740   2.464  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -19.194  -3.981   1.520  1.00  0.00           H  
ATOM     75  N   SER A   3     -17.677   0.985   0.637  1.00  0.00           N  
ATOM     76  CA  SER A   3     -17.437   2.150  -0.193  1.00  0.00           C  
ATOM     77  C   SER A   3     -16.434   3.077   0.492  1.00  0.00           C  
ATOM     78  O   SER A   3     -16.176   2.937   1.691  1.00  0.00           O  
ATOM     79  CB  SER A   3     -18.751   2.887  -0.451  1.00  0.00           C  
ATOM     80  OG  SER A   3     -19.721   2.012  -1.005  1.00  0.00           O  
ATOM     81  H   SER A   3     -18.462   0.976   1.225  1.00  0.00           H  
ATOM     82  HA  SER A   3     -17.024   1.815  -1.133  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -19.130   3.279   0.482  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -18.578   3.698  -1.142  1.00  0.00           H  
ATOM     85  HG  SER A   3     -20.518   2.031  -0.460  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.877   4.018  -0.271  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.867   4.943   0.240  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.645   4.170   0.729  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.091   4.452   1.795  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.446   5.805   1.370  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.624   6.471   0.945  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.149   4.087  -1.211  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.566   5.586  -0.573  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -15.687   5.175   2.213  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -14.716   6.543   1.667  1.00  0.00           H  
ATOM     96  HG  SER A   4     -16.759   6.305   0.004  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.235   3.192  -0.062  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.118   2.338   0.288  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.067   2.375  -0.793  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.241   3.018  -1.829  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.590   0.912   0.534  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.692   3.049  -0.921  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.671   2.713   1.196  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.342   0.909   1.309  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -11.753   0.303   0.842  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.010   0.509  -0.377  1.00  0.00           H  
ATOM    107  N   VAL A   6      -9.985   1.679  -0.548  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.834   1.749  -1.408  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.303   0.347  -1.672  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.450  -0.540  -0.833  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.756   2.635  -0.752  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.089   1.924   0.416  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.744   3.095  -1.773  1.00  0.00           C  
ATOM    114  H   VAL A   6      -9.960   1.084   0.231  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.132   2.201  -2.343  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.249   3.512  -0.359  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -7.843   1.606   1.121  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.402   2.600   0.904  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.551   1.062   0.053  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.248   3.675  -2.531  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.275   2.236  -2.226  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -5.999   3.703  -1.289  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.716   0.139  -2.837  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.205  -1.174  -3.202  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.697  -1.218  -3.011  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.039  -0.178  -2.978  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.569  -1.510  -4.652  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.059  -1.406  -4.952  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.884  -2.343  -4.079  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -9.724  -3.801  -4.484  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -10.280  -4.074  -5.834  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.609   0.887  -3.463  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.659  -1.900  -2.546  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.049  -0.831  -5.306  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.250  -2.519  -4.866  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.380  -0.392  -4.773  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.224  -1.658  -5.990  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.562  -2.231  -3.057  1.00  0.00           H  
ATOM    139  HD3 LYS A   7     -10.925  -2.068  -4.162  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -8.673  -4.050  -4.481  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -10.239  -4.419  -3.762  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -9.782  -3.506  -6.550  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -11.291  -3.837  -5.861  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -10.168  -5.080  -6.069  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.159  -2.423  -2.865  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.731  -2.610  -2.656  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.942  -2.096  -3.854  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.051  -2.640  -4.949  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.432  -4.092  -2.443  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.725  -4.461  -1.968  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.746  -3.215  -2.892  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.443  -2.057  -1.775  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.076  -4.471  -1.671  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.639  -4.622  -3.361  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.125  -1.079  -3.631  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.357  -0.488  -4.709  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.084  -1.250  -5.000  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.828  -0.731  -5.637  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.033  -0.725  -2.716  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -1.966  -0.468  -5.601  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.102   0.526  -4.438  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.011  -2.486  -4.525  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.171  -3.302  -4.733  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.838  -4.540  -5.561  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.625  -4.959  -6.405  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.805  -3.715  -3.390  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.009  -2.471  -2.516  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.126  -4.437  -3.622  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.852  -2.704  -1.286  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.764  -2.848  -4.021  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.891  -2.705  -5.274  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.130  -4.393  -2.891  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.490  -1.704  -3.101  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.043  -2.113  -2.188  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.816  -3.772  -4.117  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.957  -5.306  -4.241  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.540  -4.744  -2.673  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.788  -3.152  -1.576  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.334  -3.363  -0.609  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.044  -1.762  -0.795  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.336  -5.118  -5.333  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.751  -6.280  -6.113  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.054  -6.008  -6.861  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.423  -6.742  -7.779  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.899  -7.519  -5.224  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.263  -7.443  -4.035  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.924  -4.758  -4.643  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.023  -6.470  -6.841  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.058  -8.385  -5.848  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.013  -7.650  -4.662  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.742  -4.938  -6.450  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.006  -4.520  -7.057  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.055  -5.620  -6.959  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.943  -5.720  -7.802  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.796  -4.103  -8.517  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.840  -2.933  -8.685  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.384  -1.661  -8.052  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.410  -0.573  -8.093  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -2.659   0.672  -7.691  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -3.879   1.018  -7.288  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -1.685   1.571  -7.700  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.381  -4.401  -5.715  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.363  -3.666  -6.502  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.401  -4.946  -9.065  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.751  -3.827  -8.941  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -1.901  -3.180  -8.214  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.680  -2.760  -9.739  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.270  -1.358  -8.586  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.636  -1.866  -7.023  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.506  -0.792  -8.419  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.621   0.343  -7.284  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.062   1.959  -6.984  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -0.763   1.313  -8.007  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -1.859   2.510  -7.394  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.951  -6.434  -5.917  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.884  -7.523  -5.733  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.085  -7.124  -4.904  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.170  -6.896  -5.437  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.227  -6.297  -5.271  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.226  -7.858  -6.702  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.377  -8.338  -5.241  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.890  -7.020  -3.600  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.985  -6.711  -2.695  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.790  -5.336  -2.073  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.902  -4.585  -2.491  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.132  -7.775  -1.583  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.346  -9.152  -2.185  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -6.921  -7.786  -0.668  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.990  -7.132  -3.237  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.897  -6.701  -3.275  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.001  -7.529  -0.990  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.253  -9.153  -2.770  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.424  -9.882  -1.393  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.507  -9.398  -2.819  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.036  -8.010  -1.245  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.054  -8.538   0.097  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.812  -6.816  -0.205  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.619  -5.009  -1.094  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.549  -3.720  -0.421  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.204  -3.527   0.269  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.597  -4.475   0.773  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.684  -3.578   0.600  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.664  -4.658   1.666  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.132  -5.780   1.380  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.206  -4.385   2.798  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.298  -5.660  -0.804  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.662  -2.954  -1.174  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.600  -2.618   1.089  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.631  -3.627   0.082  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.729  -2.294   0.257  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.518  -1.956   0.964  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.822  -1.569   2.392  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.685  -0.408   2.774  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.220  -1.597  -0.233  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.856  -2.812   0.959  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.035  -1.129   0.469  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.256  -2.551   3.168  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.669  -2.333   4.550  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.541  -1.760   5.407  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.791  -1.020   6.356  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.179  -3.640   5.154  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.335  -4.849   4.782  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.664  -6.053   5.649  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -7.829  -6.866   5.097  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -9.067  -6.060   4.923  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.308  -3.461   2.795  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.480  -1.623   4.537  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.185  -3.547   6.229  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.187  -3.813   4.810  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.529  -5.104   3.751  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.293  -4.601   4.899  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.793  -6.688   5.707  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.919  -5.704   6.640  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -7.543  -7.275   4.141  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.033  -7.676   5.783  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -9.283  -5.537   5.794  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.871  -6.683   4.703  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.949  -5.379   4.137  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.307  -2.092   5.064  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.155  -1.596   5.800  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.466  -0.490   5.010  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.553  -0.445   3.780  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.176  -2.734   6.107  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.575  -3.590   7.290  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.743  -4.334   7.269  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.777  -3.655   8.425  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.110  -5.120   8.339  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -2.136  -4.440   9.505  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.304  -5.171   9.457  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.665  -5.959  10.527  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.163  -2.666   4.282  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.514  -1.183   6.731  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.105  -3.379   5.244  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.205  -2.315   6.317  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.371  -4.290   6.397  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.864  -3.080   8.458  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.026  -5.691   8.298  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.504  -4.478  10.378  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.578  -5.449  11.343  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.782   0.399   5.711  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.165   1.555   5.078  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.271   1.718   5.560  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.588   1.392   6.702  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -1.999   2.800   5.401  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.706   4.027   4.546  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.571   4.858   5.111  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.673   6.307   4.671  1.00  0.00           C  
ATOM    308  NZ  LYS A  19       0.340   7.164   5.342  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.691   0.280   6.681  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.164   1.391   4.012  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.044   2.556   5.281  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.825   3.066   6.434  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.438   3.703   3.552  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.594   4.635   4.496  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.603   4.812   6.188  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.364   4.447   4.756  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.527   6.359   3.603  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.660   6.673   4.915  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19       0.214   7.127   6.374  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19       0.239   8.149   5.029  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19       1.301   6.839   5.110  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.136   2.205   4.679  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.540   2.402   5.013  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.760   3.834   5.474  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.735   4.760   4.666  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.424   2.066   3.801  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.203   2.050   4.116  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.816   2.447   3.781  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.783   1.733   5.822  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.163   1.081   3.448  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.234   2.784   3.018  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.962   4.034   6.789  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.123   5.370   7.379  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.397   6.067   6.911  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.601   7.252   7.177  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.184   5.095   8.884  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.628   3.677   8.995  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.042   2.972   7.808  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.274   6.000   7.160  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.889   5.769   9.347  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.206   5.234   9.318  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.707   3.627   8.968  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.254   3.244   9.912  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.691   2.174   7.483  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.060   2.589   8.043  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.246   5.327   6.215  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.487   5.876   5.702  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.239   6.630   4.397  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.399   7.846   4.336  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.511   4.767   5.460  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.803   3.884   6.665  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.351   4.676   7.839  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.116   3.778   8.806  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       8.325   2.588   9.221  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.027   4.389   6.041  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.877   6.564   6.436  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.150   4.133   4.664  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.439   5.221   5.144  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.889   3.399   6.971  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.528   3.134   6.380  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.018   5.439   7.466  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.529   5.138   8.364  1.00  0.00           H  
ATOM    363  HE2 LYS A  22      10.021   3.444   8.324  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.370   4.355   9.683  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       7.449   2.886   9.694  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       8.879   2.004   9.880  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       8.080   2.010   8.391  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.820   5.906   3.365  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.657   6.490   2.042  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.222   6.945   1.823  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.969   7.992   1.227  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.053   5.475   0.970  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.087   3.949   1.015  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.602   4.963   3.499  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.310   7.346   1.973  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.924   5.917  -0.002  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.091   5.211   1.104  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.289   6.152   2.327  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.888   6.461   2.177  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.168   5.461   1.298  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.031   5.690   0.891  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.558   5.351   2.821  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.432   6.457   3.155  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.788   7.445   1.746  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.820   4.340   1.020  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.254   3.337   0.130  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.183   2.522   0.847  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.133   2.486   2.081  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.344   2.388  -0.422  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.726   1.332   0.601  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.903   1.739  -1.726  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.700   4.182   1.424  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.800   3.853  -0.704  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.224   2.979  -0.624  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.253   0.529   0.108  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.836   0.941   1.076  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.370   1.774   1.347  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.699   2.506  -2.458  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.010   1.156  -1.555  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.689   1.094  -2.090  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.668   1.878   0.071  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.718   1.034   0.608  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.522  -0.412   0.170  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.412  -0.698  -1.023  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.084   1.536   0.141  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.634   2.669   0.984  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.032   2.162   2.356  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.658   3.191   3.175  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.306   2.935   4.307  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.486   1.681   4.703  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.802   3.929   5.025  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.584   1.969  -0.904  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.668   1.089   1.687  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.000   1.883  -0.879  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.787   0.716   0.176  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.876   3.429   1.093  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.501   3.085   0.495  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.729   1.346   2.233  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.148   1.802   2.861  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.568   4.126   2.877  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.135   0.920   4.146  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -5.956   1.487   5.569  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.685   4.879   4.722  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.287   3.740   5.886  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.484  -1.320   1.131  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.331  -2.737   0.831  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.403  -3.566   1.511  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.983  -3.175   2.523  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.051  -3.270   1.218  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.745  -2.496   2.306  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.135  -2.278   3.526  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.020  -1.991   2.109  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.774  -1.577   4.519  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.664  -1.288   3.100  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.033  -1.087   4.304  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.665  -0.400   5.303  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.580  -1.033   2.067  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.446  -2.850  -0.235  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.055  -4.287   1.562  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.683  -3.261   0.348  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.858  -2.666   3.694  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.508  -2.153   1.160  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.283  -1.406   5.459  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.658  -0.901   2.931  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.520  -0.846   6.142  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.642  -4.725   0.927  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.704  -5.613   1.352  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.340  -6.353   2.635  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.220  -6.830   3.350  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -3.997  -6.614   0.235  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.582  -7.652  -0.227  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.087  -4.987   0.172  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.587  -5.017   1.528  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.796  -7.267   0.552  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.314  -6.078  -0.647  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.042  -6.440   2.921  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.559  -7.186   4.076  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.035  -7.127   4.134  1.00  0.00           C  
ATOM    459  O   SER A  29       0.587  -6.399   3.352  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.025  -8.649   3.997  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.754  -9.353   5.196  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.394  -5.981   2.346  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.964  -6.727   4.966  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -3.087  -8.675   3.814  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.512  -9.140   3.182  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.482  -9.961   5.381  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.570  -7.904   5.029  1.00  0.00           N  
ATOM    468  CA  LEU A  30       2.026  -7.968   5.122  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.608  -8.586   3.866  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.781  -8.386   3.551  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.479  -8.778   6.335  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.186  -8.148   7.697  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.664  -9.058   8.815  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       2.851  -6.783   7.805  1.00  0.00           C  
ATOM    475  H   LEU A  30       0.022  -8.455   5.637  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.392  -6.960   5.215  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.996  -9.741   6.290  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.546  -8.928   6.256  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.120  -8.013   7.805  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.730  -9.202   8.730  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       2.164 -10.013   8.741  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       2.437  -8.607   9.770  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       2.464  -6.131   7.037  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.919  -6.891   7.678  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       2.645  -6.358   8.777  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.766  -9.321   3.146  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.170  -9.983   1.914  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.757  -8.978   0.925  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.650  -9.302   0.141  1.00  0.00           O  
ATOM    490  CB  LYS A  31       0.970 -10.692   1.279  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.318 -11.729   2.183  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.242 -12.905   2.448  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.587 -13.939   3.350  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -0.677 -14.464   2.773  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.843  -9.425   3.462  1.00  0.00           H  
ATOM    496  HA  LYS A  31       2.922 -10.713   2.167  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.227  -9.954   1.020  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.298 -11.190   0.380  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.067 -11.264   3.125  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.583 -12.091   1.708  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.493 -13.371   1.507  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.142 -12.543   2.924  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.274 -14.758   3.493  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.373 -13.480   4.303  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -0.514 -14.804   1.803  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -1.399 -13.717   2.747  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -1.033 -15.254   3.348  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.248  -7.754   0.972  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.746  -6.687   0.122  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.490  -5.635   0.940  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.286  -4.871   0.403  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.593  -6.056  -0.659  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.824  -7.181  -1.843  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.519  -7.567   1.598  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.438  -7.128  -0.579  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.831  -5.733   0.034  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.963  -5.203  -1.206  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.223  -5.598   2.243  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.924  -4.687   3.142  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.418  -4.997   3.120  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.242  -4.147   2.788  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.391  -4.833   4.576  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.801  -3.722   5.530  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.833  -2.850   5.220  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.136  -3.540   6.736  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.198  -1.830   6.081  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.493  -2.529   7.606  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.523  -1.674   7.274  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.874  -0.661   8.138  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.536  -6.192   2.605  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.760  -3.673   2.794  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.312  -4.860   4.550  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.756  -5.763   4.984  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.361  -2.986   4.287  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.328  -4.209   6.995  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.998  -1.157   5.811  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.964  -2.410   8.539  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.114  -1.041   8.991  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.753  -6.232   3.454  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.144  -6.648   3.528  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.647  -7.086   2.158  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.210  -8.171   1.999  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.303  -7.773   4.545  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.879  -7.387   5.952  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.138  -8.522   6.928  1.00  0.00           C  
ATOM    546  CE  LYS A  34       6.723  -8.163   8.344  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.039  -9.253   9.305  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.047  -6.887   3.641  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.723  -5.797   3.854  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.703  -8.614   4.230  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.340  -8.072   4.574  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.439  -6.518   6.262  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.823  -7.157   5.951  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.580  -9.390   6.612  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.194  -8.752   6.921  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       7.246  -7.266   8.643  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       5.659  -7.979   8.357  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       6.701  -9.003  10.253  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.067  -9.404   9.350  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       6.583 -10.139   9.008  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.424  -6.231   1.177  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.874  -6.461  -0.179  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.922  -5.416  -0.541  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.878  -4.289  -0.041  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.680  -6.387  -1.136  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.063  -6.581  -2.584  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.408  -5.585  -3.243  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.013  -7.732  -3.069  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.939  -5.403   1.372  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.317  -7.442  -0.228  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.973  -7.154  -0.871  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.208  -5.421  -1.036  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.875  -5.794  -1.374  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.935  -4.885  -1.783  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.042  -4.820  -3.302  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.020  -4.306  -3.849  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.262  -5.312  -1.173  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.868  -6.710  -1.722  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.692  -3.901  -1.410  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.163  -5.363  -0.099  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      13.026  -4.592  -1.429  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.539  -6.283  -1.555  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.027  -5.330  -3.975  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.004  -5.347  -5.426  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.083  -4.258  -5.947  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.419  -3.527  -6.877  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.546  -6.707  -5.926  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.256  -5.690  -3.480  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.006  -5.169  -5.785  1.00  0.00           H  
ATOM    590  HB1 ALA A  37      10.230  -7.468  -5.582  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       9.523  -6.705  -7.005  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       8.555  -6.914  -5.543  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.921  -4.154  -5.328  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.928  -3.171  -5.712  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.693  -2.186  -4.576  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.362  -1.023  -4.811  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.630  -3.865  -6.109  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.801  -4.797  -7.295  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.528  -5.561  -7.591  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.739  -6.575  -8.702  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.094  -5.925  -9.992  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.726  -4.765  -4.574  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.311  -2.633  -6.564  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.272  -4.444  -5.271  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.896  -3.118  -6.365  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.067  -4.214  -8.163  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.590  -5.501  -7.076  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.217  -6.077  -6.697  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.760  -4.862  -7.892  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       5.540  -7.240  -8.416  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       3.831  -7.141  -8.831  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.289  -6.646 -10.713  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.938  -5.332  -9.877  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       4.308  -5.328 -10.321  1.00  0.00           H  
ATOM    615  N   HIS A  39       6.863  -2.653  -3.341  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.856  -1.756  -2.195  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.244  -1.161  -2.046  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.125  -1.756  -1.427  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.460  -2.476  -0.901  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.254  -1.532   0.246  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.771  -1.710   1.511  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.579  -0.360   0.286  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.404  -0.663   2.259  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.678   0.189   1.565  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.000  -3.617  -3.202  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.153  -0.961  -2.394  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.542  -3.018  -1.059  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.242  -3.170  -0.626  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.301  -2.481   1.816  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.057   0.096  -0.543  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.677  -0.521   3.291  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.443   0.003  -2.631  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.767   0.584  -2.695  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.881   1.797  -1.801  1.00  0.00           C  
ATOM    635  O   VAL A  40       8.974   2.625  -1.724  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.158   0.958  -4.145  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.621   1.370  -4.228  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.877  -0.198  -5.093  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.683   0.487  -3.020  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.462  -0.149  -2.337  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.555   1.800  -4.452  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.244   0.547  -3.910  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.793   2.221  -3.585  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.865   1.632  -5.246  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       8.823  -0.438  -5.066  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      10.449  -1.061  -4.788  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.157   0.083  -6.098  1.00  0.00           H  
ATOM    648  N   HIS A  41      10.997   1.873  -1.110  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.302   2.996  -0.255  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.587   3.667  -0.709  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.492   3.921   0.085  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.394   2.535   1.200  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.082   2.618   1.910  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.804   1.995   3.102  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       8.996   3.362   1.613  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.581   2.383   3.488  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.048   3.225   2.618  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.645   1.136  -1.172  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.495   3.706  -0.348  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.728   1.508   1.230  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.101   3.158   1.728  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.401   1.382   3.591  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.830   3.885   0.687  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.093   2.053   4.393  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.651   3.955  -1.999  1.00  0.00           N  
ATOM    666  CA  LYS A  42      13.823   4.567  -2.598  1.00  0.00           C  
ATOM    667  C   LYS A  42      13.389   5.572  -3.658  1.00  0.00           C  
ATOM    668  O   LYS A  42      13.210   5.215  -4.825  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.719   3.492  -3.220  1.00  0.00           C  
ATOM    670  CG  LYS A  42      16.027   4.028  -3.779  1.00  0.00           C  
ATOM    671  CD  LYS A  42      16.816   2.932  -4.474  1.00  0.00           C  
ATOM    672  CE  LYS A  42      18.158   3.438  -4.975  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      18.950   2.354  -5.611  1.00  0.00           N1+
ATOM    674  H   LYS A  42      11.873   3.764  -2.569  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.367   5.082  -1.823  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      14.951   2.755  -2.467  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      14.179   3.013  -4.024  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      15.810   4.810  -4.491  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      16.617   4.428  -2.969  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      16.983   2.125  -3.776  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      16.243   2.568  -5.314  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      17.987   4.220  -5.699  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      18.715   3.836  -4.139  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      18.446   1.980  -6.441  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      19.101   1.578  -4.936  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      19.876   2.716  -5.916  1.00  0.00           H  
ATOM    687  N   GLU A  43      13.188   6.817  -3.230  1.00  0.00           N  
ATOM    688  CA  GLU A  43      12.748   7.899  -4.115  1.00  0.00           C  
ATOM    689  C   GLU A  43      11.406   7.566  -4.759  1.00  0.00           C  
ATOM    690  O   GLU A  43      11.075   8.068  -5.833  1.00  0.00           O  
ATOM    691  CB  GLU A  43      13.788   8.184  -5.200  1.00  0.00           C  
ATOM    692  CG  GLU A  43      15.150   8.562  -4.655  1.00  0.00           C  
ATOM    693  CD  GLU A  43      16.118   8.951  -5.748  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      16.744   8.049  -6.344  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      16.257  10.162  -6.020  1.00  0.00           O  
ATOM    696  H   GLU A  43      13.339   7.018  -2.279  1.00  0.00           H  
ATOM    697  HA  GLU A  43      12.626   8.784  -3.511  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      13.903   7.302  -5.813  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      13.433   8.996  -5.817  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      15.037   9.396  -3.978  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      15.554   7.717  -4.119  1.00  0.00           H  
ATOM    702  N   SER A  44      10.647   6.717  -4.098  1.00  0.00           N  
ATOM    703  CA  SER A  44       9.367   6.271  -4.607  1.00  0.00           C  
ATOM    704  C   SER A  44       8.239   6.770  -3.717  1.00  0.00           C  
ATOM    705  O   SER A  44       8.422   6.929  -2.506  1.00  0.00           O  
ATOM    706  CB  SER A  44       9.366   4.749  -4.688  1.00  0.00           C  
ATOM    707  OG  SER A  44      10.067   4.196  -3.586  1.00  0.00           O  
ATOM    708  H   SER A  44      10.960   6.371  -3.233  1.00  0.00           H  
ATOM    709  HA  SER A  44       9.241   6.678  -5.597  1.00  0.00           H  
ATOM    710  HB2 SER A  44       8.348   4.388  -4.672  1.00  0.00           H  
ATOM    711  HB3 SER A  44       9.848   4.436  -5.602  1.00  0.00           H  
ATOM    712  HG  SER A  44       9.432   3.917  -2.911  1.00  0.00           H  
ATOM    713  N   GLU A  45       7.083   7.019  -4.330  1.00  0.00           N  
ATOM    714  CA  GLU A  45       5.927   7.569  -3.633  1.00  0.00           C  
ATOM    715  C   GLU A  45       6.281   8.941  -3.055  1.00  0.00           C  
ATOM    716  O   GLU A  45       5.858   9.318  -1.960  1.00  0.00           O  
ATOM    717  CB  GLU A  45       5.445   6.605  -2.541  1.00  0.00           C  
ATOM    718  CG  GLU A  45       4.069   6.938  -1.982  1.00  0.00           C  
ATOM    719  CD  GLU A  45       3.002   6.995  -3.053  1.00  0.00           C  
ATOM    720  OE1 GLU A  45       2.470   5.932  -3.428  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45       2.681   8.108  -3.525  1.00  0.00           O  
ATOM    722  H   GLU A  45       7.005   6.827  -5.289  1.00  0.00           H  
ATOM    723  HA  GLU A  45       5.137   7.697  -4.359  1.00  0.00           H  
ATOM    724  HB2 GLU A  45       5.411   5.605  -2.949  1.00  0.00           H  
ATOM    725  HB3 GLU A  45       6.155   6.625  -1.728  1.00  0.00           H  
ATOM    726  HG2 GLU A  45       3.794   6.182  -1.262  1.00  0.00           H  
ATOM    727  HG3 GLU A  45       4.118   7.899  -1.490  1.00  0.00           H  
ATOM    728  N   GLN A  46       7.080   9.678  -3.812  1.00  0.00           N  
ATOM    729  CA  GLN A  46       7.508  11.007  -3.421  1.00  0.00           C  
ATOM    730  C   GLN A  46       7.927  11.795  -4.651  1.00  0.00           C  
ATOM    731  O   GLN A  46       8.855  11.349  -5.358  1.00  0.00           O  
ATOM    732  CB  GLN A  46       8.664  10.938  -2.418  1.00  0.00           C  
ATOM    733  CG  GLN A  46       9.123  12.304  -1.931  1.00  0.00           C  
ATOM    734  CD  GLN A  46       8.019  13.072  -1.227  1.00  0.00           C  
ATOM    735  OE1 GLN A  46       7.861  12.981  -0.010  1.00  0.00           O  
ATOM    736  NE2 GLN A  46       7.242  13.830  -1.988  1.00  0.00           N  
ATOM    737  OXT GLN A  46       7.339  12.862  -4.905  1.00  0.00           O  
ATOM    738  H   GLN A  46       7.392   9.315  -4.668  1.00  0.00           H  
ATOM    739  HA  GLN A  46       6.669  11.504  -2.956  1.00  0.00           H  
ATOM    740  HB2 GLN A  46       8.350  10.360  -1.563  1.00  0.00           H  
ATOM    741  HB3 GLN A  46       9.503  10.445  -2.888  1.00  0.00           H  
ATOM    742  HG2 GLN A  46       9.944  12.171  -1.242  1.00  0.00           H  
ATOM    743  HG3 GLN A  46       9.459  12.881  -2.780  1.00  0.00           H  
ATOM    744 HE21 GLN A  46       7.417  13.854  -2.955  1.00  0.00           H  
ATOM    745 HE22 GLN A  46       6.519  14.334  -1.557  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.433  -6.738  -2.009  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.316   2.345   2.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -2     -14.029  13.199  -2.106  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -14.808  13.726  -0.962  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -14.078  13.550   0.354  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -14.116  12.469   0.940  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -13.864  12.181  -1.986  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -13.112  13.682  -2.167  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -14.546  13.353  -2.995  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -14.999  14.777  -1.118  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -15.751  13.201  -0.910  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -13.413  14.606   0.852  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -12.595  14.532   2.070  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -13.415  14.211   3.315  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -12.936  13.539   4.229  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -11.982  15.933   2.191  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -12.155  16.558   0.850  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -13.402  15.956   0.273  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -11.808  13.802   1.969  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -12.502  16.491   2.956  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -10.938  15.846   2.452  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -12.268  17.627   0.955  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -11.304  16.329   0.226  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -14.272  16.517   0.582  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -13.338  15.914  -0.804  1.00  0.00           H  
ATOM     24  N   HIS A   0     -14.650  14.690   3.346  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -15.519  14.485   4.496  1.00  0.00           C  
ATOM     26  C   HIS A   0     -15.976  13.032   4.569  1.00  0.00           C  
ATOM     27  O   HIS A   0     -16.154  12.477   5.657  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -16.727  15.423   4.421  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -17.679  15.281   5.569  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -19.000  14.928   5.408  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -17.497  15.456   6.898  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -19.590  14.892   6.587  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -18.700  15.209   7.509  1.00  0.00           N  
ATOM     34  H   HIS A   0     -14.988  15.192   2.573  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -14.950  14.713   5.385  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -16.379  16.445   4.406  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -17.273  15.222   3.511  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.445  14.741   4.551  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -16.576  15.738   7.388  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -20.624  14.646   6.767  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -18.916  15.431   8.441  1.00  0.00           H  
ATOM     42  N   MET A   1     -16.152  12.418   3.409  1.00  0.00           N  
ATOM     43  CA  MET A   1     -16.622  11.043   3.342  1.00  0.00           C  
ATOM     44  C   MET A   1     -15.452  10.070   3.421  1.00  0.00           C  
ATOM     45  O   MET A   1     -15.262   9.413   4.446  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.419  10.806   2.056  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.712  11.599   1.985  1.00  0.00           C  
ATOM     48  SD  MET A   1     -19.852  11.199   3.326  1.00  0.00           S  
ATOM     49  CE  MET A   1     -20.157   9.461   3.013  1.00  0.00           C  
ATOM     50  H   MET A   1     -15.945  12.897   2.579  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.269  10.875   4.189  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.806  11.082   1.211  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -17.660   9.757   1.985  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.475  12.651   2.035  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -19.198  11.385   1.043  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -20.542   9.338   2.012  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -20.879   9.088   3.725  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -19.235   8.909   3.115  1.00  0.00           H  
ATOM     59  N   VAL A   2     -14.673  10.009   2.331  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -13.512   9.113   2.199  1.00  0.00           C  
ATOM     61  C   VAL A   2     -13.767   7.738   2.851  1.00  0.00           C  
ATOM     62  O   VAL A   2     -12.953   7.206   3.611  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -12.207   9.781   2.734  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -12.235   9.990   4.242  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -10.975   8.990   2.314  1.00  0.00           C  
ATOM     66  H   VAL A   2     -14.882  10.605   1.579  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -13.375   8.945   1.138  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -12.135  10.758   2.277  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -11.311  10.453   4.558  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -12.348   9.037   4.736  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -13.066  10.630   4.502  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -10.918   8.959   1.236  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -11.044   7.984   2.700  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -10.090   9.466   2.707  1.00  0.00           H  
ATOM     75  N   SER A   3     -14.920   7.165   2.539  1.00  0.00           N  
ATOM     76  CA  SER A   3     -15.308   5.881   3.094  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.718   4.916   1.987  1.00  0.00           C  
ATOM     78  O   SER A   3     -16.635   4.113   2.155  1.00  0.00           O  
ATOM     79  CB  SER A   3     -16.453   6.063   4.091  1.00  0.00           C  
ATOM     80  OG  SER A   3     -16.063   6.899   5.171  1.00  0.00           O  
ATOM     81  H   SER A   3     -15.529   7.619   1.917  1.00  0.00           H  
ATOM     82  HA  SER A   3     -14.454   5.473   3.612  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -17.296   6.515   3.589  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -16.742   5.099   4.483  1.00  0.00           H  
ATOM     85  HG  SER A   3     -15.588   7.671   4.825  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.038   5.005   0.853  1.00  0.00           N  
ATOM     87  CA  SER A   4     -15.292   4.100  -0.255  1.00  0.00           C  
ATOM     88  C   SER A   4     -14.163   3.078  -0.355  1.00  0.00           C  
ATOM     89  O   SER A   4     -14.042   2.359  -1.352  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.440   4.886  -1.563  1.00  0.00           C  
ATOM     91  OG  SER A   4     -15.785   4.038  -2.645  1.00  0.00           O  
ATOM     92  H   SER A   4     -14.348   5.697   0.756  1.00  0.00           H  
ATOM     93  HA  SER A   4     -16.215   3.579  -0.051  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.217   5.625  -1.447  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -14.508   5.380  -1.793  1.00  0.00           H  
ATOM     96  HG  SER A   4     -15.342   3.185  -2.536  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.338   3.034   0.694  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.234   2.083   0.801  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.169   2.340  -0.248  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.195   3.352  -0.953  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.745   0.647   0.723  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.475   3.674   1.422  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.774   2.221   1.766  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.155   0.465  -0.260  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.513   0.497   1.467  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -11.928  -0.036   0.905  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.222   1.431  -0.325  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.073   1.608  -1.176  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.477   0.246  -1.501  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.617  -0.688  -0.720  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -8.032   2.505  -0.473  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.223   1.728   0.554  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -7.138   3.181  -1.484  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.300   0.609   0.206  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.392   2.090  -2.088  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.571   3.277   0.056  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.682   0.934   0.060  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.888   1.303   1.291  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.524   2.392   1.040  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.745   3.795  -2.132  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.624   2.434  -2.066  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.422   3.801  -0.969  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.832   0.127  -2.649  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.276  -1.152  -3.074  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.767  -1.177  -2.879  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.119  -0.131  -2.811  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.625  -1.425  -4.538  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.113  -1.377  -4.822  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.872  -2.361  -3.950  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.350  -2.346  -4.268  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.130  -3.196  -3.331  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.727   0.914  -3.226  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.714  -1.921  -2.460  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.135  -0.692  -5.161  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.271  -2.408  -4.803  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.476  -0.381  -4.622  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.281  -1.624  -5.860  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.486  -3.355  -4.122  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.733  -2.092  -2.912  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.706  -1.331  -4.204  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.487  -2.712  -5.274  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -13.143  -3.120  -3.540  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -11.965  -2.892  -2.343  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.844  -4.191  -3.427  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.218  -2.384  -2.772  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.786  -2.566  -2.586  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.019  -2.017  -3.778  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.127  -2.540  -4.885  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.467  -4.050  -2.411  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.735  -4.407  -2.018  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.800  -3.180  -2.817  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.491  -2.031  -1.697  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.070  -4.444  -1.614  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.710  -4.569  -3.326  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.221  -0.992  -3.539  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.479  -0.358  -4.606  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.205  -1.099  -4.950  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.650  -0.573  -5.660  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.124  -0.662  -2.617  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.103  -0.309  -5.485  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.223   0.646  -4.301  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.072  -2.318  -4.449  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.132  -3.097  -4.676  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.842  -4.311  -5.553  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.643  -4.670  -6.414  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.761  -3.543  -3.339  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.955  -2.322  -2.430  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.084  -4.252  -3.579  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.850  -2.566  -1.235  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.793  -2.697  -3.908  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.842  -2.463  -5.187  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.086  -4.237  -2.863  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.387  -1.519  -3.004  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       0.990  -2.011  -2.057  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.782  -3.559  -4.019  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.931  -5.084  -4.251  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.476  -4.613  -2.640  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.405  -3.310  -0.595  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.976  -1.646  -0.686  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.812  -2.915  -1.576  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.308  -4.941  -5.346  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.681  -6.088  -6.166  1.00  0.00           C  
ATOM    183  C   CYS A  11      -1.985  -5.832  -6.915  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.309  -6.531  -7.876  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.800  -7.357  -5.320  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.183  -7.353  -4.160  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.906  -4.632  -4.638  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.106  -6.232  -6.893  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.921  -8.208  -5.972  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.106  -7.473  -4.744  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.724  -4.816  -6.457  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -3.987  -4.408  -7.073  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.030  -5.519  -6.979  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.882  -5.660  -7.854  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.768  -3.989  -8.534  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.834  -2.796  -8.692  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.415  -1.544  -8.054  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.496  -0.406  -8.118  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -2.836   0.838  -7.782  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.077   1.112  -7.403  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -1.940   1.814  -7.841  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.409  -4.319  -5.674  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.352  -3.556  -6.520  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.348  -4.823  -9.077  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.723  -3.732  -8.969  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -1.892  -3.024  -8.218  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.676  -2.612  -9.744  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.325  -1.284  -8.572  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.640  -1.754  -7.020  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.573  -0.585  -8.420  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.768   0.387  -7.369  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.330   2.048  -7.149  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -1.002   1.621  -8.139  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -2.197   2.751  -7.587  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.957  -6.296  -5.905  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.896  -7.378  -5.711  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.116  -6.946  -4.927  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.156  -6.628  -5.510  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.258  -6.137  -5.240  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.212  -7.743  -6.677  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.404  -8.178  -5.180  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.988  -6.909  -3.607  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.111  -6.590  -2.741  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.924  -5.226  -2.089  1.00  0.00           C  
ATOM    225  O   VAL A  14      -7.030  -4.466  -2.477  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.310  -7.662  -1.645  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.456  -9.041  -2.262  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.164  -7.643  -0.646  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.112  -7.093  -3.204  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.999  -6.562  -3.351  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.222  -7.436  -1.115  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.335  -9.065  -2.887  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.550  -9.777  -1.478  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.583  -9.261  -2.859  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.288  -8.450   0.060  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.162  -6.701  -0.119  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.228  -7.763  -1.170  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.767  -4.920  -1.109  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.692  -3.651  -0.399  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.370  -3.521   0.352  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.853  -4.491   0.913  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.859  -3.492   0.586  1.00  0.00           C  
ATOM    243  CG  ASP A  15     -11.214  -3.420  -0.095  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -11.450  -2.475  -0.874  1.00  0.00           O  
ATOM    245  OD2 ASP A  15     -12.061  -4.308   0.159  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.456  -5.569  -0.854  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.747  -2.863  -1.134  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.865  -4.334   1.261  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -9.716  -2.585   1.155  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.823  -2.318   0.344  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.607  -2.042   1.074  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.899  -1.712   2.520  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.861  -0.546   2.920  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.265  -1.597  -0.158  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.962  -2.909   1.031  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.103  -1.203   0.618  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.212  -2.744   3.291  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.581  -2.588   4.695  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.457  -1.955   5.517  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.716  -1.252   6.497  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -6.979  -3.937   5.293  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.053  -5.077   4.905  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.224  -6.269   5.827  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -7.585  -6.922   5.662  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -7.777  -8.053   6.604  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.201  -3.647   2.900  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.435  -1.935   4.731  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -6.981  -3.854   6.369  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -7.976  -4.185   4.960  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.282  -5.383   3.894  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.032  -4.734   4.952  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.458  -6.996   5.606  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.120  -5.932   6.846  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.347  -6.181   5.847  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -7.675  -7.286   4.650  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -7.006  -8.742   6.498  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.680  -8.531   6.415  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -7.782  -7.705   7.584  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.218  -2.194   5.118  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.075  -1.622   5.814  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.461  -0.507   4.974  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.552  -0.518   3.743  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.032  -2.705   6.128  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.375  -3.591   7.309  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.562  -4.304   7.352  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.493  -3.723   8.377  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.869  -5.122   8.420  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.792  -4.538   9.452  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.981  -5.235   9.468  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.282  -6.051  10.535  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.065  -2.748   4.323  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.433  -1.200   6.740  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -1.918  -3.342   5.266  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.088  -2.228   6.339  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.257  -4.211   6.534  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.563  -3.176   8.360  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.799  -5.670   8.430  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.096  -4.625  10.271  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.653  -6.879  10.202  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.839   0.457   5.636  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.275   1.609   4.948  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.124   1.896   5.475  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.398   1.691   6.654  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.192   2.821   5.145  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.914   3.998   4.214  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.867   4.945   4.773  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.906   6.282   4.057  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -0.133   7.331   4.774  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.753   0.394   6.612  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.213   1.374   3.897  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.214   2.510   4.992  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -2.084   3.168   6.163  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.563   3.615   3.267  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.833   4.541   4.061  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -1.053   5.101   5.823  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.110   4.501   4.635  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.492   6.156   3.068  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.935   6.599   3.975  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -0.223   8.242   4.281  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19       0.873   7.075   4.817  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -0.492   7.441   5.746  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.004   2.360   4.600  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.375   2.650   4.982  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.529   4.135   5.283  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.515   4.958   4.370  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.336   2.239   3.868  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.067   2.260   4.361  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.717   2.527   3.673  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.605   2.077   5.872  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.102   1.235   3.555  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.218   2.907   3.029  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.674   4.493   6.567  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.784   5.895   7.003  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.091   6.565   6.575  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.329   7.733   6.879  1.00  0.00           O  
ATOM    336  CB  PRO A  21       2.714   5.795   8.529  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.201   4.423   8.839  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.721   3.559   7.708  1.00  0.00           C  
ATOM    339  HA  PRO A  21       1.953   6.481   6.643  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.348   6.550   8.971  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       1.695   5.935   8.856  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.280   4.417   8.887  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       2.780   4.085   9.774  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.416   2.753   7.520  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.738   3.168   7.923  1.00  0.00           H  
ATOM    346  N   LYS A  22       4.938   5.826   5.876  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.197   6.372   5.392  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.053   6.891   3.967  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.183   8.087   3.712  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.290   5.306   5.436  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.541   4.732   6.819  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.060   5.786   7.788  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.337   6.439   7.279  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.901   7.402   8.260  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.715   4.892   5.690  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.478   7.191   6.037  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.006   4.494   4.782  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.211   5.737   5.076  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.611   4.336   7.199  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.267   3.936   6.741  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.305   6.546   7.912  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.261   5.316   8.739  1.00  0.00           H  
ATOM    363  HE2 LYS A  22      10.067   5.668   7.085  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.116   6.963   6.362  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      10.181   6.903   9.131  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       9.197   8.126   8.499  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      10.739   7.870   7.861  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.764   5.985   3.043  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.714   6.335   1.630  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.294   6.709   1.223  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.081   7.477   0.283  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.243   5.177   0.776  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.314   3.636   0.955  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.567   5.072   3.319  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.351   7.196   1.484  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.221   5.456  -0.264  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.266   4.975   1.061  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.323   6.163   1.945  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.938   6.496   1.700  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.259   5.458   0.843  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.234   5.725   0.218  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.549   5.518   2.647  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.426   6.563   2.647  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.887   7.450   1.202  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.828   4.267   0.823  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.316   3.202  -0.015  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.260   2.394   0.730  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.233   2.362   1.964  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.448   2.266  -0.499  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.860   1.276   0.581  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       2.047   1.544  -1.776  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.607   4.100   1.388  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.858   3.655  -0.882  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.307   2.880  -0.724  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       1.986   0.757   0.954  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.340   1.806   1.392  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.552   0.559   0.165  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.855   0.901  -2.093  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.838   2.268  -2.548  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.165   0.949  -1.590  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.603   1.758  -0.031  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.650   0.913   0.513  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.388  -0.534   0.140  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.153  -0.846  -1.027  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.016   1.333  -0.030  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.595   2.564   0.635  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.061   2.252   2.045  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.713   3.396   2.674  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.643   3.295   3.623  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -6.058   2.098   4.028  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.163   4.390   4.163  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.524   1.844  -0.999  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.642   1.015   1.589  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.921   1.535  -1.086  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.709   0.516   0.109  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.836   3.331   0.679  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.436   2.917   0.056  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.758   1.429   2.005  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.205   1.967   2.639  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.434   4.292   2.375  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.676   1.262   3.618  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.757   2.020   4.745  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.860   5.298   3.858  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.861   4.317   4.880  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.428  -1.413   1.119  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.234  -2.827   0.861  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.317  -3.666   1.515  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.864  -3.318   2.561  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.154  -3.314   1.306  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.815  -2.489   2.385  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.173  -2.231   3.583  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.095  -1.980   2.208  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.784  -1.490   4.572  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.710  -1.237   3.194  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.044  -0.997   4.376  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.648  -0.278   5.380  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.607  -1.108   2.037  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.313  -2.961  -0.209  1.00  0.00           H  
ATOM    439  HB2 TYR A  27       0.061  -4.321   1.683  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.808  -3.325   0.450  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.821  -2.621   3.737  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.612  -2.172   1.279  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.269  -1.291   5.492  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.705  -0.847   3.038  1.00  0.00           H  
ATOM    445  HH  TYR A  27       3.281   0.336   5.001  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.613  -4.776   0.859  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.678  -5.676   1.262  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.317  -6.445   2.527  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.198  -6.970   3.208  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -3.968  -6.654   0.126  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.542  -7.660  -0.357  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.098  -4.992   0.060  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.561  -5.086   1.450  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.758  -7.323   0.432  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.291  -6.102  -0.742  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.020  -6.516   2.828  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.539  -7.246   3.994  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.017  -7.218   4.042  1.00  0.00           C  
ATOM    459  O   SER A  29       0.620  -6.480   3.284  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.024  -8.705   3.958  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.866  -9.337   5.216  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.371  -6.055   2.257  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.930  -6.759   4.876  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -3.062  -8.732   3.684  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.448  -9.252   3.223  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.412  -8.880   5.875  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.561  -8.045   4.907  1.00  0.00           N  
ATOM    468  CA  LEU A  30       2.009  -8.142   5.036  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.645  -8.668   3.760  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.820  -8.412   3.495  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.392  -9.051   6.201  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.218  -8.444   7.593  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.583  -9.462   8.660  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.071  -7.191   7.744  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.009  -8.607   5.479  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.386  -7.153   5.228  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.786  -9.943   6.144  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.428  -9.335   6.080  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.184  -8.167   7.733  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       1.926 -10.315   8.584  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       2.479  -9.013   9.636  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.606  -9.781   8.518  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       2.924  -6.772   8.728  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       2.785  -6.465   6.997  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.112  -7.445   7.614  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.859  -9.382   2.960  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.367  -9.992   1.736  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.914  -8.931   0.782  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.862  -9.177   0.034  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.270 -10.807   1.047  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.686 -11.906   1.923  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.760 -12.870   2.404  1.00  0.00           C  
ATOM    493  CE  LYS A  31       1.164 -14.008   3.216  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       2.214 -14.892   3.787  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.913  -9.501   3.201  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.172 -10.654   2.013  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.469 -10.142   0.760  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.682 -11.265   0.160  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.214 -11.453   2.783  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.051 -12.454   1.353  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.270 -13.282   1.546  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.465 -12.332   3.019  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       0.579 -13.592   4.021  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.523 -14.594   2.573  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       2.854 -14.341   4.395  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       2.768 -15.330   3.026  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       1.778 -15.643   4.357  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.316  -7.750   0.827  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.777  -6.634   0.022  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.499  -5.605   0.888  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.292  -4.809   0.391  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.601  -6.000  -0.715  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.851  -7.092  -1.941  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.545  -7.629   1.414  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.475  -7.021  -0.704  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.838  -5.731   0.001  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.940  -5.113  -1.226  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.220  -5.631   2.189  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.896  -4.752   3.139  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.397  -5.015   3.096  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.201  -4.120   2.837  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.364  -5.002   4.562  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.692  -3.912   5.565  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.649  -2.951   5.290  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.022  -3.835   6.781  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       4.941  -1.945   6.194  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.307  -2.836   7.693  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.269  -1.895   7.396  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.553  -0.895   8.301  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.542  -6.253   2.519  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.705  -3.729   2.854  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.289  -5.095   4.521  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.783  -5.926   4.932  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.179  -3.012   4.353  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.269  -4.572   7.013  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.677  -1.190   5.948  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.780  -2.799   8.634  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.707  -0.069   7.825  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.750  -6.263   3.331  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.136  -6.678   3.399  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.640  -7.136   2.034  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.377  -8.120   1.926  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.257  -7.803   4.417  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.447  -7.537   5.673  1.00  0.00           C  
ATOM    545  CD  LYS A  34       6.622  -8.638   6.711  1.00  0.00           C  
ATOM    546  CE  LYS A  34       8.068  -8.768   7.172  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.575  -7.518   7.794  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.051  -6.931   3.480  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.725  -5.836   3.729  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.908  -8.721   3.970  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.293  -7.914   4.695  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       6.759  -6.599   6.092  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.402  -7.472   5.403  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.004  -8.412   7.566  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.307  -9.577   6.278  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       8.130  -9.565   7.895  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       8.684  -9.011   6.318  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       7.955  -7.228   8.576  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.609  -6.752   7.091  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       9.534  -7.670   8.166  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.232  -6.424   0.995  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.687  -6.706  -0.353  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.733  -5.686  -0.756  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.619  -4.508  -0.427  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.521  -6.677  -1.344  1.00  0.00           C  
ATOM    566  CG  ASP A  35       6.975  -6.908  -2.772  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.210  -8.079  -3.143  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.107  -5.925  -3.529  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.621  -5.675   1.142  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.133  -7.689  -0.357  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.812  -7.447  -1.081  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.036  -5.714  -1.293  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.756  -6.141  -1.450  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.836  -5.265  -1.871  1.00  0.00           C  
ATOM    575  C   ALA A  36      10.931  -5.197  -3.391  1.00  0.00           C  
ATOM    576  O   ALA A  36      11.967  -4.826  -3.940  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.156  -5.734  -1.275  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.787  -7.092  -1.682  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.628  -4.277  -1.491  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.069  -5.779  -0.200  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.939  -5.041  -1.544  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.397  -6.714  -1.658  1.00  0.00           H  
ATOM    583  N   ALA A  37       9.853  -5.564  -4.066  1.00  0.00           N  
ATOM    584  CA  ALA A  37       9.815  -5.518  -5.522  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.009  -4.314  -5.984  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.413  -3.585  -6.891  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.219  -6.800  -6.080  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.055  -5.863  -3.574  1.00  0.00           H  
ATOM    589  HA  ALA A  37      10.829  -5.426  -5.883  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.241  -6.767  -7.159  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.197  -6.899  -5.744  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.794  -7.645  -5.734  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.866  -4.121  -5.348  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.002  -2.984  -5.624  1.00  0.00           C  
ATOM    595  C   LYS A  38       7.146  -1.940  -4.531  1.00  0.00           C  
ATOM    596  O   LYS A  38       7.267  -0.743  -4.800  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.549  -3.436  -5.698  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.178  -4.143  -6.985  1.00  0.00           C  
ATOM    599  CD  LYS A  38       5.120  -3.176  -8.152  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.557  -3.842  -9.392  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       4.513  -2.913 -10.551  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.591  -4.773  -4.656  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.293  -2.556  -6.571  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.361  -4.115  -4.881  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.910  -2.572  -5.590  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.918  -4.900  -7.195  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       4.211  -4.606  -6.864  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.488  -2.342  -7.885  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       6.117  -2.823  -8.364  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       5.178  -4.688  -9.643  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       3.555  -4.182  -9.175  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.468  -2.555 -10.760  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       3.891  -2.106 -10.346  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       4.154  -3.408 -11.391  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.128  -2.409  -3.294  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.237  -1.532  -2.145  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.697  -1.172  -1.908  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.482  -1.997  -1.446  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.640  -2.212  -0.910  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.465  -1.294   0.261  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.648  -1.668   1.575  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.101   0.010   0.292  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.398  -0.606   2.344  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.061   0.441   1.616  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.045  -3.375  -3.149  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.682  -0.630  -2.359  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.673  -2.614  -1.162  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.290  -3.020  -0.605  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.904  -2.567   1.894  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.871   0.624  -0.566  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.473  -0.595   3.419  1.00  0.00           H  
ATOM    632  N   VAL A  40       9.065   0.051  -2.254  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.440   0.496  -2.105  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.527   1.677  -1.153  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.717   2.602  -1.212  1.00  0.00           O  
ATOM    636  CB  VAL A  40      11.069   0.879  -3.465  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.541   1.225  -3.306  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.893  -0.246  -4.476  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.402   0.670  -2.620  1.00  0.00           H  
ATOM    640  HA  VAL A  40      11.005  -0.317  -1.685  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.557   1.753  -3.839  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.954   1.494  -4.266  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      13.072   0.370  -2.913  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.645   2.056  -2.624  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      11.322   0.049  -5.422  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.840  -0.451  -4.606  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      11.391  -1.134  -4.116  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.501   1.616  -0.263  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.750   2.685   0.689  1.00  0.00           C  
ATOM    650  C   HIS A  41      13.169   3.217   0.559  1.00  0.00           C  
ATOM    651  O   HIS A  41      14.080   2.508   0.124  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.504   2.200   2.114  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.117   2.461   2.611  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.658   2.041   3.836  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.121   3.212   2.074  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.433   2.547   4.010  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.065   3.275   2.970  1.00  0.00           N  
ATOM    658  H   HIS A  41      12.078   0.822  -0.243  1.00  0.00           H  
ATOM    659  HA  HIS A  41      11.060   3.486   0.469  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.675   1.136   2.157  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.196   2.698   2.779  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.145   1.468   4.473  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       9.099   3.620   1.075  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.825   2.383   4.886  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.348   4.469   0.958  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.624   5.155   0.823  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.586   4.771   1.941  1.00  0.00           C  
ATOM    668  O   LYS A  42      16.724   5.228   1.976  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.410   6.669   0.815  1.00  0.00           C  
ATOM    670  CG  LYS A  42      13.560   7.157  -0.346  1.00  0.00           C  
ATOM    671  CD  LYS A  42      14.219   6.862  -1.683  1.00  0.00           C  
ATOM    672  CE  LYS A  42      13.362   7.338  -2.842  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      14.020   7.096  -4.153  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.589   4.955   1.352  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.056   4.860  -0.120  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      13.923   6.956   1.734  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      15.372   7.158   0.760  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      12.603   6.659  -0.313  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      13.416   8.223  -0.252  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      15.173   7.366  -1.722  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      14.369   5.797  -1.771  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      12.423   6.808  -2.820  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      13.183   8.397  -2.730  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      14.911   7.628  -4.210  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      13.399   7.400  -4.926  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      14.226   6.085  -4.269  1.00  0.00           H  
ATOM    687  N   GLU A  43      15.128   3.929   2.855  1.00  0.00           N  
ATOM    688  CA  GLU A  43      15.999   3.409   3.898  1.00  0.00           C  
ATOM    689  C   GLU A  43      16.809   2.239   3.357  1.00  0.00           C  
ATOM    690  O   GLU A  43      17.686   1.708   4.033  1.00  0.00           O  
ATOM    691  CB  GLU A  43      15.204   2.964   5.128  1.00  0.00           C  
ATOM    692  CG  GLU A  43      14.466   4.089   5.841  1.00  0.00           C  
ATOM    693  CD  GLU A  43      13.220   4.537   5.109  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      12.247   3.759   5.062  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      13.205   5.668   4.576  1.00  0.00           O  
ATOM    696  H   GLU A  43      14.185   3.667   2.837  1.00  0.00           H  
ATOM    697  HA  GLU A  43      16.678   4.199   4.184  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      14.476   2.228   4.821  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      15.883   2.508   5.832  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      14.181   3.747   6.825  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      15.134   4.934   5.936  1.00  0.00           H  
ATOM    702  N   SER A  44      16.503   1.842   2.130  1.00  0.00           N  
ATOM    703  CA  SER A  44      17.201   0.747   1.482  1.00  0.00           C  
ATOM    704  C   SER A  44      18.082   1.267   0.349  1.00  0.00           C  
ATOM    705  O   SER A  44      18.399   0.540  -0.592  1.00  0.00           O  
ATOM    706  CB  SER A  44      16.189  -0.269   0.950  1.00  0.00           C  
ATOM    707  OG  SER A  44      15.313  -0.700   1.981  1.00  0.00           O  
ATOM    708  H   SER A  44      15.782   2.299   1.647  1.00  0.00           H  
ATOM    709  HA  SER A  44      17.827   0.269   2.219  1.00  0.00           H  
ATOM    710  HB2 SER A  44      15.604   0.184   0.163  1.00  0.00           H  
ATOM    711  HB3 SER A  44      16.714  -1.128   0.559  1.00  0.00           H  
ATOM    712  HG  SER A  44      14.435  -0.854   1.610  1.00  0.00           H  
ATOM    713  N   GLU A  45      18.488   2.529   0.452  1.00  0.00           N  
ATOM    714  CA  GLU A  45      19.332   3.152  -0.565  1.00  0.00           C  
ATOM    715  C   GLU A  45      20.793   2.757  -0.377  1.00  0.00           C  
ATOM    716  O   GLU A  45      21.663   3.606  -0.175  1.00  0.00           O  
ATOM    717  CB  GLU A  45      19.192   4.674  -0.520  1.00  0.00           C  
ATOM    718  CG  GLU A  45      17.829   5.178  -0.959  1.00  0.00           C  
ATOM    719  CD  GLU A  45      17.522   4.840  -2.402  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      18.026   5.544  -3.300  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      16.773   3.875  -2.644  1.00  0.00           O  
ATOM    722  H   GLU A  45      18.220   3.055   1.235  1.00  0.00           H  
ATOM    723  HA  GLU A  45      18.999   2.799  -1.530  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      19.367   5.009   0.491  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      19.939   5.110  -1.166  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      17.076   4.727  -0.332  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      17.801   6.251  -0.841  1.00  0.00           H  
ATOM    728  N   GLN A  46      21.053   1.465  -0.439  1.00  0.00           N  
ATOM    729  CA  GLN A  46      22.397   0.943  -0.288  1.00  0.00           C  
ATOM    730  C   GLN A  46      22.830   0.257  -1.572  1.00  0.00           C  
ATOM    731  O   GLN A  46      23.752   0.766  -2.236  1.00  0.00           O  
ATOM    732  CB  GLN A  46      22.469  -0.028   0.895  1.00  0.00           C  
ATOM    733  CG  GLN A  46      22.224   0.641   2.238  1.00  0.00           C  
ATOM    734  CD  GLN A  46      22.315  -0.318   3.407  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      23.042  -1.310   3.365  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      21.586  -0.015   4.470  1.00  0.00           N  
ATOM    737  OXT GLN A  46      22.215  -0.767  -1.937  1.00  0.00           O  
ATOM    738  H   GLN A  46      20.315   0.839  -0.606  1.00  0.00           H  
ATOM    739  HA  GLN A  46      23.056   1.776  -0.101  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      21.725  -0.800   0.759  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      23.449  -0.482   0.916  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      22.959   1.417   2.375  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      21.237   1.082   2.229  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      21.037   0.799   4.438  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      21.624  -0.614   5.245  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.406  -6.679  -2.108  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.395   2.313   2.488  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -2     -17.030  11.589   1.867  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -18.068  12.474   1.289  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -17.716  12.904  -0.120  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -17.265  12.081  -0.916  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -16.121  12.092   1.916  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -16.913  10.746   1.273  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -17.301  11.290   2.825  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -19.009  11.948   1.270  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -18.167  13.352   1.912  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -17.916  14.193  -0.456  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -17.590  14.736  -1.782  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -16.139  14.473  -2.177  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -15.868  13.882  -3.223  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -17.834  16.240  -1.628  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -18.810  16.351  -0.509  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -18.490  15.222   0.431  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -18.244  14.337  -2.543  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -16.904  16.735  -1.391  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -18.239  16.638  -2.545  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -18.689  17.302  -0.010  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -19.815  16.250  -0.887  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -17.772  15.537   1.170  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -19.390  14.860   0.905  1.00  0.00           H  
ATOM     24  N   HIS A   0     -15.210  14.912  -1.336  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -13.794  14.667  -1.577  1.00  0.00           C  
ATOM     26  C   HIS A   0     -13.395  13.328  -0.983  1.00  0.00           C  
ATOM     27  O   HIS A   0     -13.801  12.998   0.134  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -12.926  15.781  -0.983  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -13.054  17.095  -1.690  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -12.067  17.616  -2.500  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -14.059  17.999  -1.697  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -12.462  18.784  -2.972  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -13.666  19.039  -2.500  1.00  0.00           N  
ATOM     34  H   HIS A   0     -15.485  15.396  -0.525  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -13.642  14.632  -2.645  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -13.206  15.933   0.048  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -11.890  15.480  -1.027  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -11.204  17.191  -2.701  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -14.998  17.917  -1.168  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -11.894  19.423  -3.632  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -14.231  19.798  -2.769  1.00  0.00           H  
ATOM     42  N   MET A   1     -12.603  12.566  -1.734  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.199  11.222  -1.324  1.00  0.00           C  
ATOM     44  C   MET A   1     -13.425  10.335  -1.145  1.00  0.00           C  
ATOM     45  O   MET A   1     -13.662   9.793  -0.065  1.00  0.00           O  
ATOM     46  CB  MET A   1     -11.378  11.257  -0.028  1.00  0.00           C  
ATOM     47  CG  MET A   1     -10.030  11.946  -0.168  1.00  0.00           C  
ATOM     48  SD  MET A   1      -8.912  11.086  -1.294  1.00  0.00           S  
ATOM     49  CE  MET A   1      -8.747   9.503  -0.471  1.00  0.00           C  
ATOM     50  H   MET A   1     -12.284  12.916  -2.595  1.00  0.00           H  
ATOM     51  HA  MET A   1     -11.589  10.809  -2.114  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -11.946  11.780   0.727  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -11.208  10.243   0.303  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -10.192  12.945  -0.541  1.00  0.00           H  
ATOM     55  HG3 MET A   1      -9.567  11.997   0.806  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -8.390   9.656   0.536  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -8.043   8.889  -1.013  1.00  0.00           H  
ATOM     58  HE3 MET A   1      -9.707   9.009  -0.442  1.00  0.00           H  
ATOM     59  N   VAL A   2     -14.207  10.199  -2.208  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -15.425   9.402  -2.169  1.00  0.00           C  
ATOM     61  C   VAL A   2     -15.093   7.917  -1.998  1.00  0.00           C  
ATOM     62  O   VAL A   2     -15.921   7.126  -1.542  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -16.279   9.618  -3.443  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -15.619   8.997  -4.665  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -17.687   9.075  -3.253  1.00  0.00           C  
ATOM     66  H   VAL A   2     -13.959  10.652  -3.044  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -16.004   9.727  -1.315  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -16.354  10.682  -3.614  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -15.507   7.934  -4.513  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -14.646   9.441  -4.815  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -16.233   9.174  -5.535  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -18.165   9.592  -2.435  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -17.638   8.019  -3.034  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -18.257   9.229  -4.159  1.00  0.00           H  
ATOM     75  N   SER A   3     -13.865   7.553  -2.349  1.00  0.00           N  
ATOM     76  CA  SER A   3     -13.402   6.184  -2.204  1.00  0.00           C  
ATOM     77  C   SER A   3     -12.997   5.916  -0.757  1.00  0.00           C  
ATOM     78  O   SER A   3     -11.821   6.017  -0.404  1.00  0.00           O  
ATOM     79  CB  SER A   3     -12.216   5.928  -3.137  1.00  0.00           C  
ATOM     80  OG  SER A   3     -12.519   6.312  -4.470  1.00  0.00           O  
ATOM     81  H   SER A   3     -13.253   8.227  -2.713  1.00  0.00           H  
ATOM     82  HA  SER A   3     -14.214   5.525  -2.471  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -11.364   6.498  -2.797  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -11.972   4.876  -3.125  1.00  0.00           H  
ATOM     85  HG  SER A   3     -12.501   7.277  -4.534  1.00  0.00           H  
ATOM     86  N   SER A   4     -13.981   5.595   0.079  1.00  0.00           N  
ATOM     87  CA  SER A   4     -13.734   5.302   1.484  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.849   4.069   1.627  1.00  0.00           C  
ATOM     89  O   SER A   4     -12.024   3.976   2.540  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.060   5.093   2.212  1.00  0.00           C  
ATOM     91  OG  SER A   4     -15.917   6.206   2.017  1.00  0.00           O  
ATOM     92  H   SER A   4     -14.901   5.559  -0.260  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.223   6.150   1.917  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -15.545   4.207   1.830  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -14.875   4.977   3.270  1.00  0.00           H  
ATOM     96  HG  SER A   4     -15.385   7.010   1.977  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.021   3.126   0.714  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.169   1.958   0.666  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.252   2.040  -0.525  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.588   2.624  -1.558  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.981   0.673   0.639  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.731   3.230   0.044  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.554   1.956   1.553  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.618   0.629   1.510  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -12.311  -0.176   0.639  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.589   0.650  -0.253  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.093   1.456  -0.369  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.049   1.572  -1.346  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.522   0.185  -1.684  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.713  -0.750  -0.910  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.925   2.469  -0.789  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.092   1.740   0.255  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -7.067   3.008  -1.906  1.00  0.00           C  
ATOM    114  H   VAL A   6      -9.934   0.916   0.435  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.456   2.031  -2.235  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.393   3.311  -0.299  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.617   0.881  -0.197  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.731   1.414   1.061  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.335   2.407   0.642  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.288   3.627  -1.492  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -7.683   3.593  -2.571  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.628   2.186  -2.448  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.904   0.041  -2.841  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.335  -1.236  -3.236  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.833  -1.224  -3.011  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.209  -0.162  -3.003  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.639  -1.536  -4.704  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.117  -1.504  -5.046  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.882  -2.573  -4.289  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.329  -2.630  -4.735  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.108  -3.639  -3.972  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.824   0.809  -3.445  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.774  -2.004  -2.619  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.129  -0.815  -5.324  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.269  -2.523  -4.934  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.518  -0.537  -4.786  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.235  -1.672  -6.107  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.420  -3.532  -4.473  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.848  -2.350  -3.233  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.774  -1.658  -4.590  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.354  -2.885  -5.784  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -12.128  -3.387  -2.963  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -11.675  -4.578  -4.075  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -13.085  -3.680  -4.327  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.265  -2.407  -2.816  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.837  -2.550  -2.589  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.052  -1.972  -3.754  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.125  -2.481  -4.867  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.489  -4.025  -2.423  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.776  -4.354  -1.943  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.831  -3.216  -2.826  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.580  -2.019  -1.686  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.129  -4.455  -1.674  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.665  -4.528  -3.362  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.283  -0.930  -3.491  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.538  -0.273  -4.544  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.291  -1.034  -4.943  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.500  -0.551  -5.750  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.212  -0.604  -2.565  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.174  -0.169  -5.409  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.251   0.710  -4.202  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.118  -2.227  -4.385  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.066  -3.019  -4.646  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.741  -4.218  -5.537  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.518  -4.570  -6.422  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.711  -3.495  -3.328  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.929  -2.293  -2.400  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.027  -4.210  -3.599  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.813  -2.581  -1.209  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.803  -2.577  -3.781  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.777  -2.389  -5.160  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.038  -4.192  -2.853  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.384  -1.491  -2.959  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       0.970  -1.965  -2.027  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       2.848  -5.063  -4.237  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.455  -4.543  -2.664  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.711  -3.531  -4.086  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.308  -3.256  -0.538  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.040  -1.660  -0.694  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.727  -3.038  -1.550  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.415  -4.840  -5.317  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.805  -5.990  -6.132  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.113  -5.733  -6.878  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.452  -6.446  -7.821  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.919  -7.258  -5.277  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.283  -7.261  -4.083  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.006  -4.521  -4.609  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.027  -6.140  -6.864  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.051  -8.111  -5.923  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.002  -7.374  -4.719  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.834  -4.697  -6.443  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.123  -4.314  -7.031  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.135  -5.452  -6.939  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.079  -5.516  -7.725  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.960  -3.873  -8.492  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.007  -2.702  -8.688  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.380  -1.511  -7.817  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -4.753  -1.058  -8.042  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -5.394  -0.201  -7.246  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.787   0.292  -6.174  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -6.640   0.162  -7.522  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.486  -4.161  -5.701  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.499  -3.479  -6.459  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.588  -4.709  -9.066  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.929  -3.588  -8.878  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.008  -3.021  -8.432  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.034  -2.401  -9.725  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -3.272  -1.792  -6.780  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -2.705  -0.699  -8.038  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -5.221  -1.410  -8.834  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -3.850   0.025  -5.961  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -5.265   0.941  -5.576  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -7.104  -0.208  -8.335  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -7.126   0.806  -6.923  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.941  -6.336  -5.969  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.814  -7.482  -5.830  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.051  -7.165  -5.021  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.147  -7.038  -5.569  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.197  -6.211  -5.343  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.115  -7.814  -6.812  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.272  -8.279  -5.342  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.877  -7.026  -3.717  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.994  -6.747  -2.830  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.841  -5.372  -2.197  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.972  -4.591  -2.603  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.125  -7.817  -1.722  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.282  -9.197  -2.328  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -6.927  -7.792  -0.790  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.979  -7.102  -3.341  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.899  -6.758  -3.422  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.010  -7.601  -1.142  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.348  -9.929  -1.538  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.424  -9.413  -2.947  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.179  -9.230  -2.927  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.024  -7.953  -1.360  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.030  -8.574  -0.051  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.876  -6.834  -0.295  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.676  -5.082  -1.210  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.638  -3.804  -0.519  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.294  -3.584   0.174  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.653  -4.525   0.648  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.774  -3.718   0.507  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.624  -4.707   1.652  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -9.978  -5.893   1.470  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.176  -4.299   2.746  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.340  -5.747  -0.934  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.777  -3.030  -1.259  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.795  -2.722   0.923  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.713  -3.912   0.010  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.864  -2.335   0.198  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.655  -1.971   0.901  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.962  -1.513   2.308  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.906  -0.321   2.612  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.384  -1.644  -0.270  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.998  -2.827   0.940  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.165  -1.170   0.369  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.312  -2.464   3.158  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.695  -2.163   4.535  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.526  -1.606   5.344  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.715  -0.778   6.234  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.254  -3.410   5.207  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.489  -4.674   4.871  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.853  -5.799   5.814  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.334  -6.139   5.744  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.771  -6.475   4.363  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.314  -3.401   2.851  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.471  -1.420   4.502  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.227  -3.272   6.278  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.279  -3.542   4.895  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.732  -4.971   3.862  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.432  -4.476   4.945  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.279  -6.673   5.552  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.611  -5.492   6.820  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.527  -6.984   6.387  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.898  -5.288   6.093  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.160  -7.213   3.964  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.724  -5.628   3.748  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -9.750  -6.818   4.372  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.323  -2.049   5.021  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.131  -1.594   5.718  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.476  -0.446   4.951  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.569  -0.374   3.724  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.147  -2.753   5.898  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.413  -3.621   7.106  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.561  -4.392   7.198  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.500  -3.676   8.149  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.794  -5.196   8.296  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.725  -4.476   9.252  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.872  -5.234   9.320  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.095  -6.039  10.414  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.227  -2.682   4.278  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.435  -1.237   6.690  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.192  -3.388   5.027  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.153  -2.354   5.993  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.280  -4.355   6.397  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.600  -3.080   8.093  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.695  -5.789   8.348  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.002  -4.504  10.054  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -2.908  -5.543  11.221  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.817   0.449   5.672  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.207   1.621   5.060  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.210   1.813   5.592  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.499   1.469   6.740  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.081   2.855   5.349  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.775   4.091   4.515  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.624   4.897   5.078  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.548   6.271   4.440  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.675   7.153   4.850  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.737   0.318   6.642  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.163   1.452   3.995  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.109   2.596   5.173  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.964   3.118   6.390  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.521   3.780   3.513  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.654   4.714   4.482  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.758   5.009   6.143  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.298   4.367   4.880  1.00  0.00           H  
ATOM    317  HE2 LYS A  19       0.382   6.734   4.726  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.575   6.146   3.368  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -1.718   7.226   5.885  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -2.577   6.770   4.505  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -1.544   8.108   4.452  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.093   2.343   4.751  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.477   2.585   5.141  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.681   4.048   5.495  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.673   4.908   4.616  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.440   2.193   4.018  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.189   2.340   4.459  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.801   2.580   3.842  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.687   1.979   6.010  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.258   1.167   3.743  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.260   2.824   3.162  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.881   4.349   6.785  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.090   5.723   7.263  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.416   6.321   6.787  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.700   7.497   7.023  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.091   5.572   8.788  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.476   4.156   9.034  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.907   3.369   7.888  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.279   6.370   6.964  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.807   6.259   9.218  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.106   5.785   9.173  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.552   4.065   9.053  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.053   3.816   9.968  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.548   2.535   7.647  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.910   3.025   8.120  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.227   5.509   6.123  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.517   5.967   5.635  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.390   6.561   4.235  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.673   7.740   4.030  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.528   4.820   5.630  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.661   4.106   6.969  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.094   5.049   8.086  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.478   5.635   7.838  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.538   4.591   7.812  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.950   4.584   5.961  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.866   6.737   6.305  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.224   4.094   4.890  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.496   5.211   5.357  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.705   3.677   7.228  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.395   3.319   6.872  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.381   5.856   8.157  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.108   4.501   9.016  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.472   6.152   6.890  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.699   6.339   8.627  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      10.335   3.887   7.076  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.588   4.110   8.731  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      11.461   5.027   7.612  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.946   5.756   3.275  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.858   6.219   1.892  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.449   6.697   1.563  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.260   7.588   0.734  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.297   5.125   0.907  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.384   3.566   1.033  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.661   4.849   3.500  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.530   7.059   1.794  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.172   5.491  -0.099  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.342   4.907   1.073  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.464   6.109   2.223  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.090   6.498   2.001  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.368   5.525   1.102  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.355   5.862   0.487  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.670   5.404   2.869  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.584   6.539   2.954  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       2.070   7.477   1.548  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.891   4.311   1.024  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.323   3.298   0.156  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.251   2.499   0.891  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.210   2.472   2.124  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.414   2.339  -0.381  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.796   1.291   0.657  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.971   1.682  -1.678  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.675   4.094   1.564  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.869   3.800  -0.686  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.294   2.927  -0.592  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.500   0.597   0.224  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.912   0.756   0.977  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.250   1.776   1.507  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.751   1.024  -2.032  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.778   2.443  -2.419  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.071   1.112  -1.504  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.616   1.873   0.121  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.659   1.016   0.655  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.428  -0.423   0.222  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.256  -0.700  -0.965  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.031   1.476   0.162  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.588   2.671   0.911  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.069   2.276   2.296  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.679   3.394   3.007  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.546   3.255   4.009  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.953   2.045   4.382  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.013   4.326   4.636  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.551   1.988  -0.847  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.625   1.077   1.733  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.955   1.740  -0.882  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.727   0.658   0.266  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.814   3.417   1.008  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.418   3.080   0.353  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.796   1.483   2.197  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.224   1.918   2.867  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.417   4.301   2.727  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.609   1.228   3.908  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.603   1.943   5.139  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.716   5.246   4.361  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.675   4.224   5.385  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.426  -1.333   1.175  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.281  -2.744   0.870  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.390  -3.549   1.510  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.966  -3.166   2.526  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.080  -3.303   1.303  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.776  -2.500   2.371  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.174  -2.279   3.594  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.033  -1.958   2.150  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.804  -1.537   4.571  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.670  -1.220   3.123  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.046  -1.015   4.332  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.671  -0.290   5.311  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.546  -1.050   2.110  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.368  -2.848  -0.203  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.061  -4.301   1.688  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.726  -3.350   0.444  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.803  -2.706   3.778  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.516  -2.122   1.199  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.319  -1.358   5.515  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.650  -0.808   2.935  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.516  -0.702   6.165  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.675  -4.669   0.883  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.723  -5.557   1.319  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.342  -6.257   2.618  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.193  -6.490   3.472  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.014  -6.581   0.217  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.583  -7.591  -0.278  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.167  -4.898   0.084  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.610  -4.964   1.490  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.792  -7.249   0.559  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.366  -6.060  -0.660  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.054  -6.557   2.778  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.582  -7.341   3.915  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.057  -7.307   4.009  1.00  0.00           C  
ATOM    459  O   SER A  29       0.597  -6.586   3.250  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.042  -8.806   3.799  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.455  -8.933   3.794  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.401  -6.213   2.135  1.00  0.00           H  
ATOM    463  HA  SER A  29      -1.997  -6.903   4.810  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.660  -9.223   2.881  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.648  -9.368   4.633  1.00  0.00           H  
ATOM    466  HG  SER A  29      -3.857  -8.052   3.860  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.499  -8.113   4.914  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.948  -8.189   5.112  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.685  -8.679   3.867  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.877  -8.406   3.700  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.283  -9.106   6.285  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.164  -8.469   7.670  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.458  -9.494   8.748  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.112  -7.285   7.799  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.085  -8.665   5.481  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.291  -7.197   5.344  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.616  -9.956   6.246  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.295  -9.459   6.157  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.155  -8.111   7.812  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.449  -9.896   8.598  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       1.733 -10.292   8.694  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       2.405  -9.022   9.717  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       2.845  -6.527   7.078  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       4.124  -7.613   7.617  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.042  -6.873   8.795  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.980  -9.398   3.005  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.568  -9.931   1.779  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.176  -8.810   0.957  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.335  -8.864   0.547  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.509 -10.652   0.942  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.926 -11.863   1.631  1.00  0.00           C  
ATOM    492  CD  LYS A  31      -0.251 -11.512   2.528  1.00  0.00           C  
ATOM    493  CE  LYS A  31      -0.865 -12.753   3.153  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -1.597 -13.579   2.154  1.00  0.00           N1+
ATOM    495  H   LYS A  31       1.041  -9.577   3.199  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.340 -10.631   2.056  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.705  -9.963   0.727  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.956 -10.971   0.013  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.605 -12.578   0.890  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       1.702 -12.289   2.239  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       0.090 -10.861   3.317  1.00  0.00           H  
ATOM    502  HD3 LYS A  31      -1.002 -11.007   1.938  1.00  0.00           H  
ATOM    503  HE2 LYS A  31      -0.074 -13.346   3.585  1.00  0.00           H  
ATOM    504  HE3 LYS A  31      -1.550 -12.447   3.929  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -2.371 -13.026   1.733  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -1.998 -14.423   2.611  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -0.951 -13.883   1.398  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.367  -7.799   0.735  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.789  -6.620  -0.008  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.483  -5.607   0.904  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.278  -4.790   0.444  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.585  -5.983  -0.696  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.809  -7.055  -1.925  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.450  -7.858   1.070  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.491  -6.943  -0.762  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.839  -5.739   0.045  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.898  -5.081  -1.198  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.173  -5.667   2.195  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.798  -4.785   3.175  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.308  -5.006   3.190  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.083  -4.100   2.889  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.218  -5.048   4.575  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.527  -3.980   5.612  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.520  -3.033   5.403  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       2.814  -3.925   6.803  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       4.797  -2.065   6.352  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.083  -2.960   7.755  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.075  -2.033   7.527  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.347  -1.073   8.477  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.503  -6.314   2.494  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.590  -3.764   2.888  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.145  -5.127   4.499  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.614  -5.986   4.943  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.084  -3.061   4.481  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.035  -4.652   6.982  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.566  -1.331   6.165  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.516  -2.937   8.675  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.381  -1.491   9.348  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.711  -6.227   3.510  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.123  -6.560   3.647  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.722  -6.970   2.306  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.461  -7.949   2.213  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.295  -7.686   4.664  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.738  -7.349   6.037  1.00  0.00           C  
ATOM    545  CD  LYS A  34       6.873  -8.517   7.002  1.00  0.00           C  
ATOM    546  CE  LYS A  34       8.323  -8.934   7.183  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.457 -10.110   8.080  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.041  -6.930   3.653  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.637  -5.681   4.005  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.788  -8.566   4.298  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.347  -7.902   4.767  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.276  -6.503   6.432  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.692  -7.096   5.936  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.472  -8.226   7.961  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.312  -9.356   6.616  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       8.736  -9.182   6.218  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       8.871  -8.107   7.604  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.094  -9.882   9.028  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       9.455 -10.387   8.162  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       7.918 -10.913   7.701  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.394  -6.215   1.274  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.887  -6.480  -0.060  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.865  -5.388  -0.471  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.657  -4.214  -0.162  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.712  -6.545  -1.038  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.152  -6.767  -2.467  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.481  -5.778  -3.143  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.166  -7.932  -2.921  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.813  -5.439   1.415  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.399  -7.429  -0.050  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.061  -7.356  -0.754  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.162  -5.617  -0.991  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.943  -5.775  -1.133  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.931  -4.814  -1.603  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.124  -4.928  -3.110  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.165  -4.549  -3.649  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.256  -5.006  -0.878  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.082  -6.729  -1.302  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.564  -3.823  -1.376  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.953  -4.245  -1.194  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.656  -5.981  -1.114  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.096  -4.930   0.188  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.114  -5.447  -3.785  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.153  -5.593  -5.230  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.187  -4.609  -5.873  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.525  -3.919  -6.836  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.807  -7.022  -5.623  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.303  -5.727  -3.297  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.157  -5.378  -5.565  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.805  -7.253  -5.291  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.505  -7.702  -5.160  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.863  -7.124  -6.697  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.992  -4.546  -5.312  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.964  -3.623  -5.755  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.894  -2.448  -4.787  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.796  -1.290  -5.197  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.612  -4.327  -5.805  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.607  -5.591  -6.642  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.311  -6.356  -6.455  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.336  -7.691  -7.176  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       3.121  -8.503  -6.896  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.795  -5.144  -4.548  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.221  -3.270  -6.739  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.320  -4.588  -4.799  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.880  -3.646  -6.216  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.713  -5.326  -7.682  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.432  -6.218  -6.339  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.165  -6.528  -5.401  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.495  -5.762  -6.840  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.399  -7.509  -8.238  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.208  -8.240  -6.856  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.271  -8.008  -7.233  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       3.029  -8.670  -5.875  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       3.188  -9.422  -7.380  1.00  0.00           H  
ATOM    615  N   HIS A  39       6.949  -2.766  -3.496  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.967  -1.756  -2.451  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.379  -1.205  -2.317  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.292  -1.910  -1.890  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.494  -2.367  -1.124  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.437  -1.405   0.028  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.525  -1.791   1.346  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.286  -0.055   0.044  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.428  -0.700   2.104  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.281   0.389   1.367  1.00  0.00           N  
ATOM    625  H   HIS A  39       6.990  -3.716  -3.238  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.299  -0.958  -2.738  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.507  -2.772  -1.260  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.165  -3.169  -0.851  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.631  -2.716   1.676  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       6.180   0.583  -0.821  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.462  -0.703   3.179  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.561   0.045  -2.705  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.885   0.642  -2.720  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.985   1.795  -1.739  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.068   2.611  -1.620  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.265   1.128  -4.136  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.714   1.584  -4.182  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.013   0.035  -5.165  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.788   0.577  -2.988  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.587  -0.109  -2.419  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.639   1.974  -4.382  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.943   1.962  -5.168  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.362   0.748  -3.959  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.871   2.364  -3.452  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.245   0.409  -6.151  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       8.976  -0.264  -5.128  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.641  -0.816  -4.946  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.099   1.837  -1.029  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.359   2.887  -0.065  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.578   3.722  -0.421  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.106   3.631  -1.530  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.474   2.316   1.348  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.194   2.412   2.109  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.989   1.879   3.358  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.095   3.140   1.829  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.795   2.307   3.794  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.209   3.085   2.901  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.776   1.139  -1.162  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.503   3.541  -0.088  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.752   1.273   1.290  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.230   2.860   1.893  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.610   1.293   3.848  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.890   3.621   0.885  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.377   2.066   4.758  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.996   4.551   0.526  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.045   5.530   0.299  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.393   4.863   0.032  1.00  0.00           C  
ATOM    668  O   LYS A  42      15.763   3.890   0.692  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.143   6.454   1.513  1.00  0.00           C  
ATOM    670  CG  LYS A  42      12.821   7.120   1.868  1.00  0.00           C  
ATOM    671  CD  LYS A  42      12.927   7.956   3.133  1.00  0.00           C  
ATOM    672  CE  LYS A  42      13.792   9.187   2.928  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      13.198  10.131   1.945  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.586   4.499   1.413  1.00  0.00           H  
ATOM    675  HA  LYS A  42      13.770   6.115  -0.564  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      14.473   5.878   2.363  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      14.869   7.227   1.307  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      12.523   7.760   1.052  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      12.074   6.353   2.015  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      11.937   8.271   3.428  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      13.359   7.350   3.917  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      13.904   9.693   3.875  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      14.762   8.873   2.573  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      13.155   9.691   1.005  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      13.773  10.995   1.887  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      12.233  10.393   2.236  1.00  0.00           H  
ATOM    687  N   GLU A  43      16.113   5.394  -0.943  1.00  0.00           N  
ATOM    688  CA  GLU A  43      17.423   4.882  -1.304  1.00  0.00           C  
ATOM    689  C   GLU A  43      18.268   5.983  -1.938  1.00  0.00           C  
ATOM    690  O   GLU A  43      19.459   6.112  -1.649  1.00  0.00           O  
ATOM    691  CB  GLU A  43      17.284   3.708  -2.276  1.00  0.00           C  
ATOM    692  CG  GLU A  43      18.607   3.055  -2.636  1.00  0.00           C  
ATOM    693  CD  GLU A  43      18.453   1.956  -3.664  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      18.063   0.829  -3.286  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      18.726   2.212  -4.855  1.00  0.00           O1-
ATOM    696  H   GLU A  43      15.752   6.162  -1.437  1.00  0.00           H  
ATOM    697  HA  GLU A  43      17.909   4.540  -0.402  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      16.648   2.959  -1.828  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      16.822   4.062  -3.185  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      19.267   3.809  -3.034  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      19.040   2.633  -1.741  1.00  0.00           H  
ATOM    702  N   SER A  44      17.645   6.781  -2.792  1.00  0.00           N  
ATOM    703  CA  SER A  44      18.357   7.809  -3.533  1.00  0.00           C  
ATOM    704  C   SER A  44      17.652   9.163  -3.437  1.00  0.00           C  
ATOM    705  O   SER A  44      17.040   9.638  -4.398  1.00  0.00           O  
ATOM    706  CB  SER A  44      18.492   7.383  -4.994  1.00  0.00           C  
ATOM    707  OG  SER A  44      19.110   6.109  -5.093  1.00  0.00           O  
ATOM    708  H   SER A  44      16.680   6.677  -2.931  1.00  0.00           H  
ATOM    709  HA  SER A  44      19.342   7.900  -3.106  1.00  0.00           H  
ATOM    710  HB2 SER A  44      17.513   7.331  -5.446  1.00  0.00           H  
ATOM    711  HB3 SER A  44      19.095   8.105  -5.522  1.00  0.00           H  
ATOM    712  HG  SER A  44      19.696   5.983  -4.334  1.00  0.00           H  
ATOM    713  N   GLU A  45      17.742   9.781  -2.267  1.00  0.00           N  
ATOM    714  CA  GLU A  45      17.213  11.123  -2.067  1.00  0.00           C  
ATOM    715  C   GLU A  45      18.337  12.145  -2.162  1.00  0.00           C  
ATOM    716  O   GLU A  45      18.206  13.280  -1.704  1.00  0.00           O  
ATOM    717  CB  GLU A  45      16.497  11.254  -0.714  1.00  0.00           C  
ATOM    718  CG  GLU A  45      17.359  10.908   0.495  1.00  0.00           C  
ATOM    719  CD  GLU A  45      17.538   9.418   0.686  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      16.663   8.788   1.317  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      18.548   8.867   0.202  1.00  0.00           O  
ATOM    722  H   GLU A  45      18.171   9.318  -1.508  1.00  0.00           H  
ATOM    723  HA  GLU A  45      16.504  11.317  -2.860  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      16.156  12.272  -0.601  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      15.640  10.599  -0.714  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      18.333  11.357   0.367  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      16.892  11.316   1.380  1.00  0.00           H  
ATOM    728  N   GLN A  46      19.446  11.728  -2.750  1.00  0.00           N  
ATOM    729  CA  GLN A  46      20.588  12.602  -2.926  1.00  0.00           C  
ATOM    730  C   GLN A  46      20.399  13.458  -4.171  1.00  0.00           C  
ATOM    731  O   GLN A  46      20.709  12.977  -5.281  1.00  0.00           O  
ATOM    732  CB  GLN A  46      21.877  11.781  -3.030  1.00  0.00           C  
ATOM    733  CG  GLN A  46      23.134  12.628  -3.144  1.00  0.00           C  
ATOM    734  CD  GLN A  46      23.364  13.493  -1.922  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      22.895  14.629  -1.850  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      24.088  12.963  -0.951  1.00  0.00           N  
ATOM    737  OXT GLN A  46      19.927  14.604  -4.038  1.00  0.00           O  
ATOM    738  H   GLN A  46      19.493  10.808  -3.081  1.00  0.00           H  
ATOM    739  HA  GLN A  46      20.649  13.248  -2.064  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      21.965  11.163  -2.151  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      21.817  11.147  -3.900  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      23.983  11.976  -3.271  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      23.042  13.270  -4.008  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      24.429  12.051  -1.072  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      24.260  13.506  -0.153  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.450  -6.619  -2.042  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.452   2.203   2.544  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -2     -12.627  18.077  -2.068  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -13.773  17.200  -1.739  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -13.405  15.734  -1.822  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -12.296  15.354  -1.442  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -12.287  17.876  -3.029  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -11.851  17.917  -1.396  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -12.915  19.074  -2.015  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -14.105  17.420  -0.736  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -14.581  17.401  -2.427  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -14.308  14.884  -2.331  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -14.065  13.445  -2.429  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -13.021  13.105  -3.489  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -13.257  13.264  -4.689  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -15.433  12.876  -2.816  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -16.137  13.999  -3.496  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -15.634  15.262  -2.853  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -13.757  13.033  -1.481  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -15.301  12.032  -3.479  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -15.960  12.562  -1.927  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -15.899  13.995  -4.549  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -17.204  13.904  -3.352  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -15.548  16.048  -3.588  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -16.290  15.564  -2.052  1.00  0.00           H  
ATOM     24  N   HIS A   0     -11.852  12.664  -3.042  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -10.805  12.227  -3.957  1.00  0.00           C  
ATOM     26  C   HIS A   0     -11.193  10.884  -4.564  1.00  0.00           C  
ATOM     27  O   HIS A   0     -10.868  10.586  -5.711  1.00  0.00           O  
ATOM     28  CB  HIS A   0      -9.461  12.122  -3.225  1.00  0.00           C  
ATOM     29  CG  HIS A   0      -8.309  11.757  -4.113  1.00  0.00           C  
ATOM     30  ND1 HIS A   0      -7.586  10.593  -3.968  1.00  0.00           N  
ATOM     31  CD2 HIS A   0      -7.747  12.416  -5.154  1.00  0.00           C  
ATOM     32  CE1 HIS A   0      -6.632  10.552  -4.878  1.00  0.00           C  
ATOM     33  NE2 HIS A   0      -6.707  11.645  -5.613  1.00  0.00           N  
ATOM     34  H   HIS A   0     -11.690  12.633  -2.073  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -10.725  12.959  -4.747  1.00  0.00           H  
ATOM     36  HB2 HIS A   0      -9.236  13.073  -2.768  1.00  0.00           H  
ATOM     37  HB3 HIS A   0      -9.539  11.369  -2.455  1.00  0.00           H  
ATOM     38  HD1 HIS A   0      -7.740   9.903  -3.282  1.00  0.00           H  
ATOM     39  HD2 HIS A   0      -8.062  13.370  -5.552  1.00  0.00           H  
ATOM     40  HE1 HIS A   0      -5.913   9.756  -5.003  1.00  0.00           H  
ATOM     41  HE2 HIS A   0      -6.011  11.950  -6.236  1.00  0.00           H  
ATOM     42  N   MET A   1     -11.891  10.085  -3.774  1.00  0.00           N  
ATOM     43  CA  MET A   1     -12.444   8.822  -4.232  1.00  0.00           C  
ATOM     44  C   MET A   1     -13.946   8.820  -3.993  1.00  0.00           C  
ATOM     45  O   MET A   1     -14.421   9.370  -2.998  1.00  0.00           O  
ATOM     46  CB  MET A   1     -11.813   7.646  -3.484  1.00  0.00           C  
ATOM     47  CG  MET A   1     -10.312   7.516  -3.678  1.00  0.00           C  
ATOM     48  SD  MET A   1      -9.632   6.060  -2.856  1.00  0.00           S  
ATOM     49  CE  MET A   1     -10.255   6.284  -1.192  1.00  0.00           C  
ATOM     50  H   MET A   1     -12.047  10.357  -2.844  1.00  0.00           H  
ATOM     51  HA  MET A   1     -12.250   8.724  -5.288  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -12.006   7.765  -2.428  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -12.277   6.731  -3.821  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -10.104   7.445  -4.735  1.00  0.00           H  
ATOM     55  HG3 MET A   1      -9.834   8.396  -3.277  1.00  0.00           H  
ATOM     56  HE1 MET A   1      -9.919   7.236  -0.808  1.00  0.00           H  
ATOM     57  HE2 MET A   1      -9.887   5.491  -0.559  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -11.335   6.262  -1.207  1.00  0.00           H  
ATOM     59  N   VAL A   2     -14.688   8.206  -4.902  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -16.135   8.116  -4.766  1.00  0.00           C  
ATOM     61  C   VAL A   2     -16.494   6.938  -3.864  1.00  0.00           C  
ATOM     62  O   VAL A   2     -17.636   6.787  -3.425  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -16.825   7.963  -6.146  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -16.536   6.601  -6.763  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -18.324   8.202  -6.037  1.00  0.00           C  
ATOM     66  H   VAL A   2     -14.254   7.800  -5.683  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -16.485   9.031  -4.306  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -16.417   8.715  -6.803  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -15.477   6.507  -6.949  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -17.074   6.505  -7.694  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -16.852   5.822  -6.083  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -18.755   7.482  -5.357  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -18.777   8.094  -7.011  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -18.503   9.200  -5.665  1.00  0.00           H  
ATOM     75  N   SER A   3     -15.498   6.112  -3.584  1.00  0.00           N  
ATOM     76  CA  SER A   3     -15.681   4.937  -2.752  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.118   5.176  -1.354  1.00  0.00           C  
ATOM     78  O   SER A   3     -14.228   6.008  -1.164  1.00  0.00           O  
ATOM     79  CB  SER A   3     -14.982   3.743  -3.402  1.00  0.00           C  
ATOM     80  OG  SER A   3     -15.349   3.624  -4.768  1.00  0.00           O  
ATOM     81  H   SER A   3     -14.608   6.300  -3.951  1.00  0.00           H  
ATOM     82  HA  SER A   3     -16.738   4.736  -2.680  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -13.912   3.874  -3.340  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -15.265   2.839  -2.885  1.00  0.00           H  
ATOM     85  HG  SER A   3     -16.196   3.164  -4.830  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.639   4.444  -0.380  1.00  0.00           N  
ATOM     87  CA  SER A   4     -15.164   4.536   0.992  1.00  0.00           C  
ATOM     88  C   SER A   4     -14.171   3.413   1.286  1.00  0.00           C  
ATOM     89  O   SER A   4     -14.168   2.836   2.375  1.00  0.00           O  
ATOM     90  CB  SER A   4     -16.347   4.467   1.959  1.00  0.00           C  
ATOM     91  OG  SER A   4     -17.281   5.503   1.693  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.365   3.816  -0.590  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.664   5.486   1.110  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.844   3.516   1.852  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.989   4.574   2.972  1.00  0.00           H  
ATOM     96  HG  SER A   4     -17.361   5.626   0.736  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.334   3.109   0.302  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.348   2.046   0.423  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.283   2.190  -0.635  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.484   2.855  -1.653  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -13.014   0.680   0.329  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.372   3.623  -0.531  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.872   2.133   1.386  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -12.273  -0.092   0.475  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.465   0.567  -0.645  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.775   0.598   1.091  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.159   1.552  -0.390  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.994   1.709  -1.224  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.409   0.339  -1.555  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.584  -0.609  -0.791  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.956   2.589  -0.499  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.269   1.831   0.629  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.953   3.152  -1.478  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.113   0.943   0.381  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.291   2.203  -2.138  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.485   3.421  -0.056  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.599   2.495   1.155  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.706   1.005   0.218  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -8.012   1.453   1.314  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.443   2.343  -1.975  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.240   3.762  -0.949  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -7.475   3.754  -2.206  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.734   0.225  -2.689  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.190  -1.056  -3.122  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.685  -1.105  -2.890  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.030  -0.070  -2.776  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.503  -1.294  -4.604  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.980  -1.158  -4.951  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.837  -2.146  -4.177  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -9.665  -3.571  -4.679  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -10.236  -3.758  -6.040  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.585   1.021  -3.246  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.657  -1.829  -2.535  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.951  -0.583  -5.195  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.185  -2.292  -4.868  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.303  -0.156  -4.714  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.106  -1.337  -6.007  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.554  -2.108  -3.138  1.00  0.00           H  
ATOM    139  HD3 LYS A   7     -10.873  -1.861  -4.278  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -8.612  -3.805  -4.707  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -10.162  -4.242  -3.995  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -9.754  -3.136  -6.721  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -11.251  -3.533  -6.036  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -10.116  -4.745  -6.342  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.148  -2.319  -2.800  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.718  -2.514  -2.601  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.942  -1.964  -3.787  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.077  -2.461  -4.902  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.412  -4.001  -2.436  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.708  -4.380  -1.942  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.735  -3.108  -2.866  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.425  -1.986  -1.705  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.068  -4.411  -1.690  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.598  -4.500  -3.375  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.116  -0.965  -3.541  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.358  -0.347  -4.608  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.121  -1.139  -4.980  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.678  -0.701  -5.804  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.021  -0.635  -2.618  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -1.991  -0.263  -5.478  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.059   0.642  -4.296  1.00  0.00           H  
ATOM    162  N   ILE A  10       0.039  -2.312  -4.379  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.214  -3.125  -4.627  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.877  -4.313  -5.524  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.635  -4.651  -6.428  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.840  -3.616  -3.305  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.066  -2.421  -2.373  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.146  -4.356  -3.570  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.908  -2.727  -1.159  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.644  -2.632  -3.757  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.941  -2.506  -5.132  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.151  -4.304  -2.839  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.556  -1.634  -2.922  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.108  -2.066  -2.026  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.841  -3.692  -4.063  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.955  -5.210  -4.203  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.569  -4.687  -2.634  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.092  -1.814  -0.610  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.847  -3.154  -1.472  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.387  -3.427  -0.527  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.274  -4.935  -5.293  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.673  -6.080  -6.106  1.00  0.00           C  
ATOM    183  C   CYS A  11      -1.965  -5.795  -6.863  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.329  -6.520  -7.788  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.828  -7.335  -5.243  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.220  -7.292  -4.091  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.856  -4.621  -4.576  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.111  -6.252  -6.829  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.958  -8.194  -5.883  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.072  -7.459  -4.659  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.648  -4.723  -6.448  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -3.904  -4.293  -7.061  1.00  0.00           C  
ATOM    193  C   ARG A  12      -4.955  -5.393  -7.013  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.837  -5.456  -7.866  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.680  -3.821  -8.503  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.874  -2.534  -8.605  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.582  -1.377  -7.915  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.813  -0.137  -7.985  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -3.112   0.965  -7.296  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.154   0.979  -6.475  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -2.363   2.051  -7.426  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.292  -4.197  -5.703  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.270  -3.459  -6.482  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.154  -4.594  -9.045  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.640  -3.657  -8.971  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -1.912  -2.685  -8.137  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.735  -2.290  -9.647  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.538  -1.222  -8.392  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.736  -1.634  -6.879  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -2.029  -0.123  -8.582  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.723   0.164  -6.368  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.379   1.812  -5.956  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -1.570   2.048  -8.042  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -2.588   2.881  -6.908  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.864  -6.247  -6.000  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.812  -7.329  -5.860  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.042  -6.919  -5.082  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.087  -6.635  -5.665  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.143  -6.143  -5.345  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.114  -7.659  -6.843  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.332  -8.150  -5.349  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.908  -6.856  -3.765  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.036  -6.553  -2.897  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.839  -5.206  -2.213  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.929  -4.450  -2.573  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.245  -7.653  -1.830  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.425  -9.008  -2.486  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.085  -7.692  -0.849  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.028  -7.004  -3.366  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.922  -6.505  -3.513  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.147  -7.423  -1.279  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -7.549  -9.238  -3.076  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -9.296  -8.989  -3.124  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -8.551  -9.762  -1.724  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.172  -7.909  -1.382  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.263  -8.460  -0.111  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.997  -6.735  -0.358  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.686  -4.909  -1.237  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.613  -3.647  -0.514  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.311  -3.529   0.270  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.784  -4.513   0.795  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.810  -3.488   0.432  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.869  -4.558   1.503  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.348  -5.674   1.209  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15      -9.463  -4.282   2.652  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.378  -5.558  -0.991  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.645  -2.853  -1.244  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.746  -2.526   0.919  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.722  -3.531  -0.144  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.784  -2.318   0.315  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.600  -2.046   1.094  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.958  -1.666   2.511  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.942  -0.486   2.870  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.217  -1.590  -0.185  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.976  -2.927   1.110  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.055  -1.234   0.638  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.307  -2.664   3.311  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.728  -2.432   4.688  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.606  -1.843   5.543  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.870  -1.118   6.501  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.256  -3.719   5.319  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.408  -4.940   5.026  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.673  -6.045   6.033  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.120  -6.507   6.000  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.377  -7.601   6.972  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.294  -3.583   2.958  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.533  -1.720   4.658  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.300  -3.588   6.389  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.252  -3.904   4.947  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.647  -5.304   4.037  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.365  -4.665   5.066  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.032  -6.883   5.812  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.451  -5.669   7.019  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.755  -5.669   6.243  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.350  -6.858   5.005  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -7.800  -8.433   6.735  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.378  -7.873   6.949  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.135  -7.290   7.934  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.363  -2.138   5.194  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.224  -1.612   5.937  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.547  -0.492   5.156  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.706  -0.392   3.938  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.229  -2.729   6.259  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.617  -3.546   7.468  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.705  -4.396   7.427  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.894  -3.461   8.650  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.070  -5.143   8.525  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -2.250  -4.206   9.758  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.340  -5.046   9.688  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.703  -5.790  10.786  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.202  -2.705   4.408  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.603  -1.208   6.865  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.166  -3.399   5.415  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.260  -2.295   6.447  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.274  -4.469   6.518  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -1.042  -2.799   8.697  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.925  -5.796   8.469  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.676  -4.129  10.669  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.856  -6.704  10.516  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.792   0.348   5.851  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.193   1.524   5.230  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.263   1.681   5.660  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.623   1.357   6.791  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.009   2.768   5.611  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.780   3.987   4.732  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.568   4.792   5.155  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.568   6.155   4.492  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.644   7.038   5.017  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.627   0.169   6.804  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.232   1.388   4.159  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.055   2.524   5.556  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.769   3.039   6.629  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.637   3.660   3.714  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.650   4.616   4.784  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.582   4.918   6.226  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.326   4.258   4.860  1.00  0.00           H  
ATOM    317  HE2 LYS A  19       0.387   6.624   4.665  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.716   6.016   3.432  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -1.626   7.954   4.526  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.506   7.206   6.035  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -2.577   6.598   4.873  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.090   2.179   4.746  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.509   2.391   5.012  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.764   3.861   5.317  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.799   4.684   4.408  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.336   1.959   3.796  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.117   1.906   4.054  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.729   2.421   3.862  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.787   1.793   5.865  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.036   0.974   3.497  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.147   2.645   2.986  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.946   4.208   6.600  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.120   5.605   7.031  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.415   6.237   6.522  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.636   7.437   6.679  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.137   5.508   8.559  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.556   4.108   8.847  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.991   3.272   7.736  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.286   6.214   6.720  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.840   6.223   8.959  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.149   5.711   8.946  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.634   4.042   8.854  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.154   3.791   9.797  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.640   2.436   7.522  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.000   2.927   7.989  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.271   5.426   5.917  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.523   5.918   5.364  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.297   6.588   4.015  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.554   7.777   3.847  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.517   4.775   5.189  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.885   4.069   6.478  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.630   4.995   7.425  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.193   4.238   8.617  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.235   3.253   8.214  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.052   4.475   5.843  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.933   6.641   6.052  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.093   4.045   4.516  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.421   5.169   4.753  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.977   3.734   6.954  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.511   3.221   6.248  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.444   5.460   6.891  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.950   5.755   7.781  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.628   4.947   9.303  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       8.386   3.714   9.105  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      10.658   2.817   9.058  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.990   3.726   7.667  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       9.815   2.506   7.627  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.811   5.810   3.060  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.646   6.290   1.694  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.208   6.735   1.450  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.946   7.649   0.665  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.025   5.180   0.720  1.00  0.00           C  
ATOM    373  SG  CYS A  23       4.975   3.721   0.866  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.555   4.891   3.279  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.307   7.131   1.551  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.963   5.543  -0.292  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.040   4.871   0.921  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.275   6.073   2.125  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.882   6.425   2.001  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.109   5.401   1.205  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.022   5.649   0.796  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.537   5.328   2.713  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.453   6.500   2.987  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.803   7.381   1.509  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.708   4.236   1.002  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.104   3.217   0.163  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.065   2.417   0.941  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.100   2.353   2.173  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.167   2.258  -0.427  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.643   1.245   0.603  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.642   1.561  -1.673  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.570   4.058   1.429  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.611   3.718  -0.658  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.020   2.854  -0.715  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.160   0.440   0.104  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.795   0.848   1.148  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.321   1.728   1.292  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.379   2.301  -2.413  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       0.768   0.979  -1.417  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.406   0.909  -2.069  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.862   1.830   0.211  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.884   0.980   0.788  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.688  -0.456   0.327  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.687  -0.733  -0.871  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.273   1.477   0.378  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.798   2.611   1.241  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.148   2.111   2.630  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.777   3.137   3.456  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.408   2.876   4.601  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.491   1.626   5.040  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.952   3.860   5.304  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.852   1.964  -0.759  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.791   1.025   1.865  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.231   1.822  -0.645  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.970   0.654   0.442  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -3.037   3.374   1.322  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.682   3.026   0.780  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.828   1.277   2.535  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.242   1.779   3.115  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.719   4.070   3.145  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.084   0.876   4.513  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -5.965   1.426   5.905  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.891   4.809   4.981  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.426   3.660   6.167  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.510  -1.365   1.270  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.339  -2.769   0.937  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.433  -3.614   1.559  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.961  -3.309   2.630  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.036  -3.312   1.352  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.722  -2.551   2.459  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.086  -2.302   3.662  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.020  -2.092   2.295  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.726  -1.616   4.671  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.664  -1.406   3.301  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.009  -1.173   4.487  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.643  -0.498   5.499  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.517  -1.090   2.214  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.423  -2.851  -0.136  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.082  -4.330   1.688  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.685  -3.304   0.492  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.925  -2.656   3.806  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.530  -2.277   1.361  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.216  -1.419   5.595  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.675  -1.058   3.156  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.397  -0.885   6.345  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.764  -4.678   0.849  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.825  -5.586   1.234  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.486  -6.328   2.520  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.382  -6.748   3.250  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.071  -6.590   0.107  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.629  -7.607  -0.309  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.280  -4.848   0.018  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.722  -5.007   1.390  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.873  -7.253   0.399  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.365  -6.054  -0.783  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.192  -6.485   2.793  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.749  -7.231   3.959  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.233  -7.187   4.103  1.00  0.00           C  
ATOM    459  O   SER A  29       0.449  -6.464   3.369  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.210  -8.688   3.857  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.805  -9.264   2.624  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.523  -6.081   2.204  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.195  -6.779   4.831  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.777  -9.259   4.664  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -3.283  -8.730   3.922  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.382  -8.946   1.917  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.285  -7.985   5.029  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.719  -8.095   5.256  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.416  -8.682   4.029  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.622  -8.501   3.838  1.00  0.00           O  
ATOM    471  CB  LEU A  30       1.982  -8.977   6.480  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.432  -9.016   6.968  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.857  -7.659   7.511  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.603 -10.096   8.026  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.322  -8.516   5.591  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.106  -7.106   5.442  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.362  -8.623   7.289  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.683  -9.985   6.238  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.077  -9.258   6.137  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.809  -6.923   6.722  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       4.870  -7.721   7.882  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.196  -7.369   8.314  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.328 -11.054   7.609  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       2.969  -9.875   8.872  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.633 -10.126   8.347  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.639  -9.371   3.193  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.168 -10.010   1.988  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.828  -8.988   1.070  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.875  -9.251   0.477  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.051 -10.733   1.233  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.350 -11.805   2.052  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.312 -12.896   2.491  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.605 -13.967   3.306  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -0.418 -14.694   2.508  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.678  -9.456   3.397  1.00  0.00           H  
ATOM    496  HA  LYS A  31       2.909 -10.732   2.294  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.312 -10.007   0.925  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.470 -11.199   0.355  1.00  0.00           H  
ATOM    499  HG2 LYS A  31      -0.082 -11.348   2.930  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.433 -12.247   1.452  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.746 -13.354   1.615  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.091 -12.454   3.094  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.340 -14.674   3.660  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.122 -13.498   4.151  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -1.127 -14.029   2.139  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -0.899 -15.400   3.101  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       0.032 -15.182   1.709  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.215  -7.821   0.958  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.753  -6.758   0.124  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.528  -5.747   0.962  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.325  -4.974   0.436  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.624  -6.075  -0.648  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.819  -7.153  -1.854  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.380  -7.672   1.448  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.433  -7.210  -0.581  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.869  -5.738   0.048  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       2.023  -5.225  -1.179  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.289  -5.769   2.266  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.966  -4.869   3.193  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.483  -5.060   3.130  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.212  -4.164   2.716  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.468  -5.111   4.626  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.890  -4.057   5.636  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.771  -3.042   5.293  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.385  -4.072   6.928  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.141  -2.072   6.204  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.752  -3.109   7.849  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.629  -2.111   7.484  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.990  -1.147   8.400  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.628  -6.396   2.613  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.726  -3.855   2.902  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.389  -5.142   4.619  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.844  -6.063   4.967  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.177  -3.025   4.295  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.699  -4.854   7.214  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.818  -1.284   5.907  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.352  -3.142   8.850  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.000  -0.281   7.967  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.955  -6.233   3.526  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.392  -6.475   3.607  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.966  -6.906   2.263  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.713  -7.881   2.171  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.703  -7.523   4.673  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.336  -7.083   6.080  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.867  -8.055   7.124  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.331  -9.465   6.924  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.964 -10.433   7.858  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.330  -6.949   3.762  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.859  -5.545   3.894  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       7.154  -8.423   4.444  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.761  -7.740   4.651  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.764  -6.108   6.261  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.260  -7.025   6.161  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.944  -8.081   7.058  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.575  -7.705   8.103  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       6.265  -9.460   7.093  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.532  -9.774   5.909  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       7.850 -10.111   8.840  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.981 -10.520   7.651  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       7.522 -11.368   7.760  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.618  -6.172   1.224  1.00  0.00           N  
ATOM    562  CA  ASP A  35       8.147  -6.411  -0.100  1.00  0.00           C  
ATOM    563  C   ASP A  35       9.148  -5.320  -0.452  1.00  0.00           C  
ATOM    564  O   ASP A  35       9.049  -4.195   0.038  1.00  0.00           O  
ATOM    565  CB  ASP A  35       7.006  -6.449  -1.117  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.503  -6.575  -2.534  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.763  -7.712  -2.985  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.656  -5.536  -3.197  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.986  -5.435   1.349  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.654  -7.363  -0.098  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.371  -7.295  -0.902  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.429  -5.540  -1.036  1.00  0.00           H  
ATOM    573  N   ALA A  36      10.128  -5.665  -1.266  1.00  0.00           N  
ATOM    574  CA  ALA A  36      11.133  -4.710  -1.704  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.328  -4.787  -3.211  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.414  -4.524  -3.727  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.449  -4.953  -0.980  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.182  -6.592  -1.576  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.783  -3.720  -1.448  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      13.170  -4.209  -1.282  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.821  -5.937  -1.230  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.291  -4.889   0.086  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.272  -5.168  -3.909  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.299  -5.235  -5.364  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.277  -4.273  -5.949  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.558  -3.537  -6.896  1.00  0.00           O  
ATOM    587  CB  ALA A  37      10.020  -6.652  -5.831  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.442  -5.412  -3.432  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.287  -4.952  -5.698  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.047  -6.960  -5.479  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.773  -7.317  -5.434  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.040  -6.688  -6.910  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.092  -4.289  -5.367  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.018  -3.393  -5.754  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.818  -2.344  -4.670  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.473  -1.197  -4.952  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.725  -4.174  -5.977  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.825  -5.219  -7.074  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.529  -5.994  -7.210  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.630  -7.086  -8.264  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       4.971  -6.539  -9.604  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.936  -4.925  -4.626  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.300  -2.906  -6.673  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.457  -4.674  -5.057  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.940  -3.480  -6.240  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.038  -4.725  -8.011  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.624  -5.905  -6.836  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.299  -6.446  -6.259  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.740  -5.310  -7.485  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       5.395  -7.786  -7.966  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       3.680  -7.597  -8.324  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.930  -6.138  -9.595  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       4.302  -5.788  -9.868  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       4.930  -7.293 -10.319  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.042  -2.750  -3.423  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.992  -1.825  -2.300  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.332  -1.103  -2.195  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.271  -1.590  -1.566  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.671  -2.568  -0.994  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.351  -1.656   0.152  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.841  -1.810   1.430  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.562  -0.558   0.187  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.347  -0.821   2.185  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.564  -0.029   1.479  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.249  -3.700  -3.255  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.217  -1.100  -2.499  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.819  -3.211  -1.154  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.521  -3.171  -0.713  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.430  -2.535   1.741  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.027  -0.139  -0.652  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.565  -0.679   3.232  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.411   0.056  -2.823  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.677   0.758  -2.974  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.931   1.705  -1.813  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.081   2.525  -1.471  1.00  0.00           O  
ATOM    636  CB  VAL A  40       9.720   1.534  -4.306  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.072   2.193  -4.507  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.397   0.608  -5.470  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.594   0.457  -3.187  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.461   0.024  -2.985  1.00  0.00           H  
ATOM    641  HB  VAL A  40       8.970   2.309  -4.273  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.841   1.435  -4.533  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.266   2.873  -3.691  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.073   2.738  -5.439  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       8.420   0.169  -5.320  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      10.138  -0.176  -5.524  1.00  0.00           H  
ATOM    647 HG23 VAL A  40       9.400   1.170  -6.392  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.103   1.569  -1.205  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.482   2.388  -0.063  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.952   2.777  -0.090  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.824   1.958  -0.387  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.196   1.668   1.253  1.00  0.00           C  
ATOM    653  CG  HIS A  41       9.868   1.994   1.853  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.403   1.425   3.016  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       8.948   2.925   1.495  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.251   2.026   3.330  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       7.938   2.950   2.442  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.743   0.903  -1.545  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.891   3.289  -0.097  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.229   0.604   1.085  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      11.958   1.936   1.971  1.00  0.00           H  
ATOM    662  HD1 HIS A  41       9.843   0.706   3.528  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.940   3.494   0.576  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.659   1.793   4.203  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.211   4.034   0.232  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.566   4.517   0.445  1.00  0.00           C  
ATOM    667  C   LYS A  42      14.610   5.405   1.687  1.00  0.00           C  
ATOM    668  O   LYS A  42      15.549   6.179   1.887  1.00  0.00           O  
ATOM    669  CB  LYS A  42      15.079   5.267  -0.789  1.00  0.00           C  
ATOM    670  CG  LYS A  42      14.160   6.373  -1.275  1.00  0.00           C  
ATOM    671  CD  LYS A  42      14.715   7.033  -2.526  1.00  0.00           C  
ATOM    672  CE  LYS A  42      13.757   8.067  -3.090  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      12.457   7.463  -3.489  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.464   4.667   0.320  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.196   3.655   0.617  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      16.037   5.707  -0.553  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      15.211   4.560  -1.595  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      13.191   5.952  -1.500  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      14.061   7.117  -0.498  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      15.647   7.519  -2.280  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      14.892   6.273  -3.273  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      13.580   8.821  -2.341  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      14.212   8.522  -3.958  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      12.614   6.714  -4.194  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      11.840   8.188  -3.906  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      11.982   7.051  -2.662  1.00  0.00           H  
ATOM    687  N   GLU A  43      13.564   5.271   2.507  1.00  0.00           N  
ATOM    688  CA  GLU A  43      13.430   5.984   3.779  1.00  0.00           C  
ATOM    689  C   GLU A  43      13.629   7.486   3.627  1.00  0.00           C  
ATOM    690  O   GLU A  43      14.391   8.098   4.378  1.00  0.00           O  
ATOM    691  CB  GLU A  43      14.393   5.415   4.823  1.00  0.00           C  
ATOM    692  CG  GLU A  43      14.047   3.995   5.241  1.00  0.00           C  
ATOM    693  CD  GLU A  43      12.601   3.863   5.681  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      12.269   4.309   6.801  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      11.787   3.320   4.907  1.00  0.00           O1-
ATOM    696  H   GLU A  43      12.847   4.658   2.244  1.00  0.00           H  
ATOM    697  HA  GLU A  43      12.422   5.819   4.129  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      15.392   5.417   4.415  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      14.368   6.044   5.701  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      14.215   3.335   4.404  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      14.686   3.708   6.063  1.00  0.00           H  
ATOM    702  N   SER A  44      12.923   8.072   2.663  1.00  0.00           N  
ATOM    703  CA  SER A  44      12.990   9.505   2.410  1.00  0.00           C  
ATOM    704  C   SER A  44      14.427   9.942   2.141  1.00  0.00           C  
ATOM    705  O   SER A  44      15.036  10.647   2.948  1.00  0.00           O  
ATOM    706  CB  SER A  44      12.409  10.285   3.594  1.00  0.00           C  
ATOM    707  OG  SER A  44      11.067   9.898   3.851  1.00  0.00           O  
ATOM    708  H   SER A  44      12.342   7.517   2.099  1.00  0.00           H  
ATOM    709  HA  SER A  44      12.397   9.712   1.534  1.00  0.00           H  
ATOM    710  HB2 SER A  44      13.001  10.091   4.477  1.00  0.00           H  
ATOM    711  HB3 SER A  44      12.430  11.342   3.374  1.00  0.00           H  
ATOM    712  HG  SER A  44      11.060   9.000   4.208  1.00  0.00           H  
ATOM    713  N   GLU A  45      14.967   9.515   1.004  1.00  0.00           N  
ATOM    714  CA  GLU A  45      16.331   9.861   0.633  1.00  0.00           C  
ATOM    715  C   GLU A  45      16.371  11.296   0.115  1.00  0.00           C  
ATOM    716  O   GLU A  45      16.520  11.542  -1.084  1.00  0.00           O  
ATOM    717  CB  GLU A  45      16.863   8.895  -0.429  1.00  0.00           C  
ATOM    718  CG  GLU A  45      18.381   8.864  -0.526  1.00  0.00           C  
ATOM    719  CD  GLU A  45      19.023   8.215   0.682  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      19.195   8.897   1.713  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      19.344   7.010   0.611  1.00  0.00           O  
ATOM    722  H   GLU A  45      14.432   8.960   0.400  1.00  0.00           H  
ATOM    723  HA  GLU A  45      16.946   9.790   1.519  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      16.520   7.897  -0.197  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      16.468   9.187  -1.391  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      18.662   8.309  -1.408  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      18.745   9.877  -0.608  1.00  0.00           H  
ATOM    728  N   GLN A  46      16.198  12.232   1.029  1.00  0.00           N  
ATOM    729  CA  GLN A  46      16.177  13.643   0.698  1.00  0.00           C  
ATOM    730  C   GLN A  46      17.480  14.296   1.134  1.00  0.00           C  
ATOM    731  O   GLN A  46      17.619  14.598   2.336  1.00  0.00           O  
ATOM    732  CB  GLN A  46      14.982  14.317   1.373  1.00  0.00           C  
ATOM    733  CG  GLN A  46      13.641  13.769   0.911  1.00  0.00           C  
ATOM    734  CD  GLN A  46      12.485  14.259   1.758  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      12.107  13.621   2.742  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      11.921  15.396   1.394  1.00  0.00           N  
ATOM    737  OXT GLN A  46      18.366  14.484   0.277  1.00  0.00           O  
ATOM    738  H   GLN A  46      16.076  11.962   1.965  1.00  0.00           H  
ATOM    739  HA  GLN A  46      16.079  13.734  -0.373  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      15.057  14.173   2.440  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      15.009  15.375   1.157  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      13.473  14.079  -0.110  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      13.671  12.690   0.957  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      12.274  15.857   0.600  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      11.176  15.739   1.933  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.425  -6.656  -2.033  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.166   2.124   2.014  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -2     -24.088  -0.947  -3.813  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -25.275  -0.213  -4.310  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -25.047   1.283  -4.325  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -23.913   1.734  -4.176  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -24.262  -1.970  -3.843  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -23.882  -0.670  -2.835  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -23.261  -0.729  -4.404  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -25.496  -0.543  -5.314  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -26.117  -0.436  -3.674  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -26.109   2.085  -4.504  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -26.005   3.550  -4.534  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -25.515   4.136  -3.209  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -24.944   5.230  -3.178  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -27.439   4.012  -4.820  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -28.125   2.818  -5.389  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -27.492   1.632  -4.725  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -25.355   3.879  -5.329  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -27.906   4.333  -3.900  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -27.424   4.829  -5.525  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -29.181   2.857  -5.163  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -27.969   2.777  -6.457  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -27.985   1.414  -3.789  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -27.517   0.772  -5.377  1.00  0.00           H  
ATOM     24  N   HIS A   0     -25.729   3.408  -2.119  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -25.320   3.876  -0.797  1.00  0.00           C  
ATOM     26  C   HIS A   0     -23.880   3.474  -0.501  1.00  0.00           C  
ATOM     27  O   HIS A   0     -23.623   2.618   0.344  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -26.250   3.332   0.295  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -27.666   3.800   0.172  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -28.745   2.943   0.168  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -28.179   5.046   0.050  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -29.857   3.641   0.047  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -29.545   4.922  -0.027  1.00  0.00           N  
ATOM     34  H   HIS A   0     -26.162   2.530  -2.204  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -25.382   4.953  -0.800  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -26.253   2.254   0.253  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -25.879   3.647   1.261  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -28.701   1.964   0.247  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -27.618   5.969   0.021  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -30.857   3.234   0.016  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -30.153   5.627  -0.338  1.00  0.00           H  
ATOM     42  N   MET A   1     -22.947   4.091  -1.213  1.00  0.00           N  
ATOM     43  CA  MET A   1     -21.527   3.848  -1.000  1.00  0.00           C  
ATOM     44  C   MET A   1     -20.776   5.171  -0.990  1.00  0.00           C  
ATOM     45  O   MET A   1     -21.058   6.059  -1.798  1.00  0.00           O  
ATOM     46  CB  MET A   1     -20.960   2.926  -2.088  1.00  0.00           C  
ATOM     47  CG  MET A   1     -21.540   1.519  -2.063  1.00  0.00           C  
ATOM     48  SD  MET A   1     -20.875   0.455  -3.359  1.00  0.00           S  
ATOM     49  CE  MET A   1     -19.150   0.373  -2.880  1.00  0.00           C  
ATOM     50  H   MET A   1     -23.221   4.736  -1.900  1.00  0.00           H  
ATOM     51  HA  MET A   1     -21.410   3.372  -0.037  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -21.169   3.361  -3.056  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -19.891   2.854  -1.961  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -21.321   1.072  -1.106  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -22.611   1.587  -2.189  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -18.609  -0.244  -3.583  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -19.071  -0.054  -1.892  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -18.730   1.368  -2.877  1.00  0.00           H  
ATOM     59  N   VAL A   2     -19.841   5.312  -0.060  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -19.073   6.543   0.069  1.00  0.00           C  
ATOM     61  C   VAL A   2     -17.749   6.445  -0.679  1.00  0.00           C  
ATOM     62  O   VAL A   2     -17.110   7.457  -0.969  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -18.808   6.906   1.548  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -20.106   7.262   2.252  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -18.108   5.766   2.274  1.00  0.00           C  
ATOM     66  H   VAL A   2     -19.657   4.565   0.552  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -19.657   7.338  -0.371  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -18.161   7.770   1.573  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -20.556   8.114   1.765  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -19.902   7.504   3.283  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -20.784   6.424   2.206  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -17.917   6.055   3.297  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -17.173   5.545   1.782  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -18.738   4.888   2.261  1.00  0.00           H  
ATOM     75  N   SER A   3     -17.360   5.205  -0.986  1.00  0.00           N  
ATOM     76  CA  SER A   3     -16.159   4.913  -1.767  1.00  0.00           C  
ATOM     77  C   SER A   3     -14.894   5.409  -1.069  1.00  0.00           C  
ATOM     78  O   SER A   3     -13.920   5.786  -1.721  1.00  0.00           O  
ATOM     79  CB  SER A   3     -16.277   5.534  -3.159  1.00  0.00           C  
ATOM     80  OG  SER A   3     -17.494   5.152  -3.778  1.00  0.00           O  
ATOM     81  H   SER A   3     -17.911   4.453  -0.677  1.00  0.00           H  
ATOM     82  HA  SER A   3     -16.093   3.840  -1.872  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -16.252   6.610  -3.074  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -15.453   5.201  -3.772  1.00  0.00           H  
ATOM     85  HG  SER A   3     -17.439   4.225  -4.043  1.00  0.00           H  
ATOM     86  N   SER A   4     -14.905   5.378   0.257  1.00  0.00           N  
ATOM     87  CA  SER A   4     -13.767   5.832   1.042  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.760   4.702   1.233  1.00  0.00           C  
ATOM     89  O   SER A   4     -11.810   4.823   2.008  1.00  0.00           O  
ATOM     90  CB  SER A   4     -14.242   6.352   2.399  1.00  0.00           C  
ATOM     91  OG  SER A   4     -15.224   7.362   2.237  1.00  0.00           O  
ATOM     92  H   SER A   4     -15.698   5.035   0.721  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.291   6.637   0.504  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -14.669   5.538   2.966  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -13.402   6.765   2.938  1.00  0.00           H  
ATOM     96  HG  SER A   4     -14.990   7.913   1.478  1.00  0.00           H  
ATOM     97  N   ALA A   5     -12.975   3.608   0.521  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.090   2.463   0.596  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.053   2.539  -0.493  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.133   3.378  -1.392  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.874   1.162   0.502  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.738   3.579  -0.086  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.579   2.490   1.545  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.434   1.144  -0.420  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.553   1.087   1.338  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -12.187   0.326   0.520  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.084   1.659  -0.414  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.946   1.719  -1.291  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.455   0.314  -1.611  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.662  -0.610  -0.827  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.829   2.550  -0.628  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.127   1.768   0.471  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.853   3.048  -1.665  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.140   0.939   0.251  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.246   2.212  -2.203  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.290   3.413  -0.170  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.355   2.380   0.911  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.684   0.876   0.053  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -7.844   1.491   1.229  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.400   2.209  -2.166  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.092   3.641  -1.182  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -7.384   3.655  -2.381  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.837   0.148  -2.768  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.305  -1.148  -3.167  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.812  -1.211  -2.874  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.161  -0.179  -2.708  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.547  -1.399  -4.657  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.983  -1.179  -5.105  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.964  -2.043  -4.333  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.351  -1.960  -4.943  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.380  -2.609  -4.090  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.733   0.916  -3.372  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.807  -1.908  -2.592  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.912  -0.740  -5.229  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.284  -2.421  -4.881  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.241  -0.143  -4.952  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.058  -1.416  -6.155  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.628  -3.069  -4.360  1.00  0.00           H  
ATOM    139  HD3 LYS A   7     -10.007  -1.701  -3.309  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.608  -0.920  -5.077  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.331  -2.449  -5.906  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -13.300  -2.607  -4.578  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.478  -2.092  -3.192  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -12.112  -3.591  -3.886  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.279  -2.423  -2.791  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.855  -2.620  -2.578  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.069  -2.061  -3.755  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.152  -2.584  -4.861  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.553  -4.108  -2.409  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.830  -4.489  -2.002  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.866  -3.212  -2.869  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.573  -2.093  -1.678  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.170  -4.502  -1.618  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.792  -4.620  -3.330  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.289  -1.021  -3.507  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.541  -0.376  -4.569  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.298  -1.150  -4.958  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.521  -0.669  -5.739  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.209  -0.687  -2.584  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.177  -0.280  -5.437  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.248   0.610  -4.238  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.150  -2.352  -4.415  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.027  -3.157  -4.683  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.679  -4.369  -5.547  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.438  -4.732  -6.442  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.707  -3.606  -3.371  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.912  -2.389  -2.460  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.038  -4.288  -3.657  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.824  -2.644  -1.280  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.844  -2.697  -3.818  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.726  -2.540  -5.225  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.060  -4.315  -2.879  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.339  -1.585  -3.037  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       0.952  -2.078  -2.074  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.711  -3.580  -4.120  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.881  -5.124  -4.321  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.469  -4.639  -2.731  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.363  -3.350  -0.609  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.008  -1.716  -0.757  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.759  -3.046  -1.633  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.474  -4.985  -5.304  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.878  -6.140  -6.108  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.222  -5.900  -6.795  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.593  -6.618  -7.723  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.932  -7.412  -5.255  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.302  -7.481  -4.075  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.054  -4.662  -4.588  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.128  -6.273  -6.873  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.017  -8.270  -5.904  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.015  -7.483  -4.690  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.939  -4.874  -6.329  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.243  -4.492  -6.881  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.276  -5.607  -6.727  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.272  -5.641  -7.447  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -4.112  -4.094  -8.357  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.186  -2.910  -8.593  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.702  -1.655  -7.912  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.795  -0.522  -8.086  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -3.125   0.744  -7.824  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.358   1.050  -7.436  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -2.226   1.708  -7.966  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.570  -4.337  -5.598  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.589  -3.634  -6.324  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.730  -4.938  -8.911  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -5.091  -3.839  -8.738  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.209  -3.147  -8.198  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.112  -2.728  -9.656  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.662  -1.403  -8.332  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.812  -1.855  -6.856  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.884  -0.721  -8.403  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -5.052   0.332  -7.339  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.599   2.005  -7.236  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -1.293   1.490  -8.269  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -2.472   2.660  -7.764  1.00  0.00           H  
ATOM    215  N   GLY A  13      -5.053  -6.499  -5.769  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.945  -7.622  -5.590  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.195  -7.246  -4.828  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.280  -7.156  -5.403  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.282  -6.392  -5.176  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.227  -8.005  -6.558  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.426  -8.396  -5.047  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.044  -7.022  -3.534  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.166  -6.645  -2.693  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.934  -5.265  -2.091  1.00  0.00           C  
ATOM    225  O   VAL A  14      -7.006  -4.556  -2.496  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.413  -7.674  -1.563  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.600  -9.068  -2.140  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.274  -7.665  -0.555  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.154  -7.110  -3.132  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.047  -6.609  -3.317  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.323  -7.400  -1.049  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.786  -9.769  -1.340  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.704  -9.358  -2.672  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.437  -9.067  -2.821  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.438  -8.437   0.182  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.235  -6.702  -0.067  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.340  -7.845  -1.068  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.774  -4.887  -1.137  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.656  -3.604  -0.464  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.311  -3.455   0.240  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.739  -4.422   0.748  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.788  -3.427   0.547  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.831  -4.529   1.587  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.402  -5.600   1.297  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.321  -4.322   2.708  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.501  -5.490  -0.874  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.740  -2.833  -1.214  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.659  -2.486   1.058  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.730  -3.417   0.021  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.810  -2.232   0.249  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.587  -1.930   0.952  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.871  -1.525   2.378  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.721  -0.357   2.749  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.290  -1.516  -0.225  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.954  -2.807   0.951  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.077  -1.123   0.451  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.310  -2.495   3.166  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.675  -2.267   4.561  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.480  -1.810   5.393  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.637  -1.114   6.400  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.266  -3.538   5.151  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.547  -4.793   4.698  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.917  -5.984   5.556  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.383  -6.360   5.401  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.749  -6.623   3.982  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.396  -3.403   2.791  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.426  -1.497   4.583  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.212  -3.483   6.228  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.302  -3.614   4.853  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.825  -5.003   3.677  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.483  -4.630   4.755  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.304  -6.824   5.270  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.726  -5.731   6.588  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.575  -7.250   5.982  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.990  -5.549   5.776  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.768  -5.727   3.440  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.689  -7.062   3.931  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.057  -7.264   3.545  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.292  -2.206   4.972  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.068  -1.813   5.645  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.414  -0.655   4.894  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.518  -0.559   3.669  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.116  -3.006   5.743  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.414  -3.949   6.883  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.586  -4.681   6.907  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.516  -4.116   7.931  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.864  -5.552   7.937  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.787  -4.986   8.969  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.963  -5.702   8.966  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.242  -6.570   9.994  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.231  -2.767   4.170  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.328  -1.485   6.641  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.182  -3.577   4.828  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.110  -2.647   5.864  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.289  -4.560   6.104  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.595  -3.552   7.928  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.785  -6.112   7.932  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.078  -5.104   9.776  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.590  -7.392   9.633  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.738   0.218   5.622  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.168   1.421   5.029  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.242   1.658   5.564  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.535   1.361   6.722  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.082   2.620   5.334  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.803   3.881   4.529  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.631   4.672   5.072  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.633   6.094   4.550  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.685   6.923   5.193  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.609   0.047   6.580  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.118   1.272   3.961  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.101   2.332   5.141  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.986   2.864   6.382  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.584   3.600   3.511  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.681   4.504   4.545  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.689   4.692   6.150  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.285   4.185   4.765  1.00  0.00           H  
ATOM    317  HE2 LYS A  19       0.331   6.536   4.742  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.813   6.063   3.487  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -2.629   6.533   4.993  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.641   7.897   4.836  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -1.544   6.942   6.224  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.111   2.188   4.712  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.479   2.492   5.109  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.608   3.963   5.459  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.575   4.818   4.574  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.466   2.155   3.995  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.196   2.419   4.452  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.817   2.394   3.797  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.716   1.896   5.979  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.350   1.116   3.727  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.253   2.769   3.133  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.762   4.279   6.748  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.879   5.662   7.218  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.178   6.334   6.776  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.421   7.496   7.096  1.00  0.00           O  
ATOM    336  CB  PRO A  21       2.843   5.525   8.742  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.320   4.138   9.008  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.823   3.310   7.858  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.042   6.259   6.890  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.498   6.260   9.188  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       1.835   5.670   9.097  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.400   4.120   9.046  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       2.903   3.777   9.936  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.515   2.509   7.636  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.842   2.914   8.074  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.011   5.603   6.044  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.283   6.136   5.578  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.174   6.673   4.153  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.405   7.857   3.910  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.362   5.058   5.638  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.529   4.437   7.012  1.00  0.00           C  
ATOM    352  CD  LYS A  22       7.932   5.472   8.051  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.279   4.826   9.381  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.506   3.988   9.293  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.766   4.681   5.820  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.562   6.946   6.234  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.107   4.274   4.941  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.306   5.494   5.345  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.591   3.993   7.305  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.289   3.674   6.961  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       8.793   6.014   7.690  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.109   6.158   8.197  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       8.438   5.604  10.113  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       7.451   4.205   9.692  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.711   3.554  10.214  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.320   4.572   9.013  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       9.380   3.235   8.588  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.817   5.804   3.213  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.749   6.210   1.811  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.330   6.606   1.435  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.115   7.419   0.536  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.268   5.108   0.873  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.407   3.521   0.998  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.583   4.891   3.469  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.381   7.079   1.702  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.175   5.445  -0.147  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.311   4.931   1.089  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.364   6.032   2.137  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.978   6.355   1.890  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.326   5.341   0.985  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.307   5.617   0.356  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.593   5.373   2.824  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.453   6.379   2.831  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.919   7.328   1.427  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.917   4.160   0.917  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.408   3.120   0.048  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.321   2.324   0.761  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.245   2.312   1.994  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.533   2.167  -0.424  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.880   1.141   0.640  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       2.156   1.483  -1.725  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.707   3.986   1.465  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.978   3.595  -0.822  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.415   2.764  -0.608  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.270   1.643   1.511  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.625   0.461   0.254  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.991   0.587   0.909  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.954   0.823  -2.027  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.995   2.228  -2.488  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.251   0.913  -1.580  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.514   1.678  -0.024  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.593   0.857   0.491  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.368  -0.591   0.107  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.147  -0.902  -1.062  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -2.936   1.327  -0.075  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.452   2.611   0.544  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -3.867   2.391   1.986  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.497   3.576   2.561  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.408   3.538   3.529  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.834   2.370   3.999  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.907   4.667   4.014  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.390   1.741  -0.991  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.603   0.946   1.569  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.830   1.485  -1.137  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.671   0.554   0.092  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.670   3.355   0.514  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.306   2.957  -0.020  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.566   1.569   2.025  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -2.990   2.143   2.566  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.219   4.452   2.206  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.471   1.510   3.624  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.521   2.338   4.730  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.597   5.552   3.652  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.600   4.643   4.741  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.420  -1.472   1.083  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.281  -2.890   0.818  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.384  -3.675   1.490  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.891  -3.310   2.548  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.087  -3.433   1.250  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.789  -2.613   2.301  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.209  -2.396   3.534  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.034  -2.055   2.054  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.849  -1.649   4.499  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.679  -1.308   3.015  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.077  -1.109   4.233  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.710  -0.379   5.200  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.574  -1.165   2.006  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.379  -3.025  -0.250  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.047  -4.426   1.650  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.727  -3.489   0.387  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.760  -2.828   3.737  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.500  -2.215   1.096  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.383  -1.479   5.454  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.650  -0.882   2.807  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.582  -0.800   6.054  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.754  -4.751   0.830  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.816  -5.617   1.281  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.437  -6.334   2.569  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.292  -6.610   3.404  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.138  -6.633   0.186  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.741  -7.695  -0.284  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.304  -4.958  -0.009  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.689  -5.009   1.462  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.939  -7.268   0.530  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.465  -6.108  -0.698  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.146  -6.617   2.730  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.658  -7.388   3.867  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.138  -7.307   3.959  1.00  0.00           C  
ATOM    459  O   SER A  29       0.498  -6.615   3.157  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.081  -8.865   3.756  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.491  -9.022   3.790  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.499  -6.269   2.082  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.084  -6.960   4.761  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.714  -9.269   2.825  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.651  -9.417   4.579  1.00  0.00           H  
ATOM    466  HG  SER A  29      -3.912  -8.154   3.697  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.439  -8.033   4.912  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.887  -8.054   5.103  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.625  -8.584   3.879  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.781  -8.232   3.649  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.259  -8.894   6.324  1.00  0.00           C  
ATOM    472  CG  LEU A  30       1.997  -8.230   7.675  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.331  -9.183   8.805  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       2.808  -6.953   7.813  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.129  -8.560   5.518  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.201  -7.040   5.277  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.694  -9.814   6.284  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.310  -9.135   6.259  1.00  0.00           H  
ATOM    479  HG  LEU A  30       0.951  -7.974   7.751  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       2.122  -8.707   9.751  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       3.378  -9.444   8.757  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       1.732 -10.076   8.711  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.858  -7.181   7.721  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       2.620  -6.508   8.778  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       2.523  -6.260   7.037  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.952  -9.414   3.093  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.552  -9.993   1.895  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.063  -8.905   0.955  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.116  -9.048   0.331  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.537 -10.875   1.169  1.00  0.00           C  
ATOM    491  CG  LYS A  31       1.081 -12.077   1.978  1.00  0.00           C  
ATOM    492  CD  LYS A  31       2.239 -13.013   2.297  1.00  0.00           C  
ATOM    493  CE  LYS A  31       2.896 -13.545   1.034  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       4.026 -14.461   1.334  1.00  0.00           N1+
ATOM    495  H   LYS A  31       1.034  -9.656   3.331  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.386 -10.600   2.211  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.667 -10.280   0.929  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.978 -11.232   0.252  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.648 -11.730   2.903  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.338 -12.619   1.411  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.976 -12.476   2.874  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       1.867 -13.845   2.876  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       2.156 -14.079   0.457  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       3.266 -12.711   0.457  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       4.757 -13.961   1.881  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       4.451 -14.807   0.450  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       3.691 -15.275   1.887  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.314  -7.819   0.863  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.713  -6.689   0.043  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.438  -5.644   0.886  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.228  -4.854   0.375  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.489  -6.091  -0.651  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.707  -7.228  -1.818  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.471  -7.778   1.359  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.396  -7.056  -0.709  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.754  -5.822   0.094  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.787  -5.210  -1.197  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.167  -5.655   2.185  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.836  -4.760   3.121  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.338  -5.031   3.112  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.144  -4.148   2.815  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.276  -4.973   4.533  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.613  -3.883   5.535  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.656  -2.994   5.315  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       2.877  -3.750   6.706  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       4.955  -2.003   6.234  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.169  -2.765   7.627  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.209  -1.895   7.388  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.498  -0.910   8.303  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.496  -6.283   2.525  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.654  -3.743   2.809  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.200  -5.038   4.473  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.663  -5.905   4.919  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.237  -3.086   4.407  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.060  -4.430   6.893  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.763  -1.315   6.042  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.585  -2.682   8.531  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.615  -1.310   9.178  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.702  -6.269   3.409  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.100  -6.652   3.524  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.691  -7.012   2.163  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.410  -8.003   2.024  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.245  -7.829   4.489  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.753  -7.527   5.895  1.00  0.00           C  
ATOM    545  CD  LYS A  34       6.995  -8.705   6.825  1.00  0.00           C  
ATOM    546  CE  LYS A  34       6.540  -8.408   8.246  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.266  -7.252   8.832  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.006  -6.950   3.548  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.640  -5.807   3.922  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.681  -8.667   4.106  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.286  -8.105   4.547  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.279  -6.665   6.273  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.694  -7.317   5.859  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.449  -9.560   6.457  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.050  -8.929   6.836  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       5.484  -8.189   8.234  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       6.719  -9.280   8.855  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.292  -7.428   8.822  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       6.964  -7.101   9.815  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       7.069  -6.389   8.288  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.383  -6.208   1.161  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.937  -6.383  -0.163  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.885  -5.235  -0.471  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.702  -4.127   0.034  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.810  -6.441  -1.193  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.324  -6.485  -2.612  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.709  -7.575  -3.082  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.356  -5.425  -3.258  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.766  -5.466   1.315  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.486  -7.311  -0.180  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.214  -7.322  -1.015  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.188  -5.565  -1.083  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.903  -5.507  -1.270  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.874  -4.486  -1.641  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.042  -4.416  -3.153  1.00  0.00           C  
ATOM    576  O   ALA A  36      11.861  -3.649  -3.667  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.211  -4.756  -0.965  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.005  -6.416  -1.617  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.506  -3.534  -1.288  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.075  -4.786   0.105  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.907  -3.969  -1.218  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.602  -5.703  -1.306  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.259  -5.215  -3.865  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.307  -5.239  -5.317  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.357  -4.197  -5.889  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.704  -3.445  -6.800  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.949  -6.624  -5.828  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.620  -5.796  -3.398  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.315  -5.010  -5.628  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.943  -6.870  -5.524  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.636  -7.349  -5.416  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.014  -6.639  -6.905  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.157  -4.161  -5.340  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.154  -3.190  -5.732  1.00  0.00           C  
ATOM    595  C   LYS A  38       7.068  -2.098  -4.678  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.974  -0.910  -4.996  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.794  -3.860  -5.898  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.772  -4.941  -6.963  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.397  -5.571  -7.065  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.342  -6.652  -8.132  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.232  -7.800  -7.821  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.938  -4.810  -4.625  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.453  -2.756  -6.672  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.511  -4.308  -4.957  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       5.065  -3.108  -6.163  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.030  -4.503  -7.915  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.492  -5.704  -6.706  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.151  -6.009  -6.112  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.678  -4.803  -7.305  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       3.327  -7.008  -8.211  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.643  -6.221  -9.076  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.182  -8.506  -8.582  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       4.939  -8.246  -6.929  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       6.216  -7.476  -7.726  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.111  -2.514  -3.417  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.097  -1.579  -2.306  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.511  -1.065  -2.051  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.249  -1.606  -1.228  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.528  -2.257  -1.053  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.409  -1.349   0.133  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.571  -1.762   1.436  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.145  -0.021   0.193  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.406  -0.703   2.229  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.147   0.387   1.527  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.155  -3.484  -3.227  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.465  -0.747  -2.578  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.547  -2.637  -1.276  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.172  -3.080  -0.777  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.760  -2.683   1.735  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.948   0.622  -0.652  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.480  -0.730   3.301  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.890  -0.021  -2.767  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.244   0.496  -2.682  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.336   1.686  -1.744  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.625   2.682  -1.898  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.786   0.886  -4.075  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.187   1.473  -3.974  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.779  -0.318  -5.006  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.246   0.411  -3.369  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.865  -0.285  -2.285  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.135   1.637  -4.493  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.161   2.362  -3.362  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.544   1.727  -4.962  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      12.850   0.749  -3.528  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      11.159  -0.026  -5.973  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.769  -0.685  -5.111  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      11.403  -1.097  -4.592  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.202   1.552  -0.754  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.524   2.650   0.129  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.843   3.285  -0.260  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.895   2.644  -0.231  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.545   2.208   1.590  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.241   2.439   2.280  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.975   2.074   3.577  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.157   3.122   1.852  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.762   2.549   3.894  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.222   3.199   2.879  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.647   0.688  -0.621  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.750   3.392   0.008  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.769   1.153   1.641  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.307   2.761   2.118  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.569   1.557   4.169  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.995   3.480   0.845  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.294   2.430   4.857  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.763   4.545  -0.638  1.00  0.00           N  
ATOM    666  CA  LYS A  42      13.923   5.307  -1.060  1.00  0.00           C  
ATOM    667  C   LYS A  42      13.842   6.699  -0.454  1.00  0.00           C  
ATOM    668  O   LYS A  42      14.436   7.653  -0.957  1.00  0.00           O  
ATOM    669  CB  LYS A  42      13.959   5.391  -2.588  1.00  0.00           C  
ATOM    670  CG  LYS A  42      12.752   6.104  -3.176  1.00  0.00           C  
ATOM    671  CD  LYS A  42      12.788   6.129  -4.693  1.00  0.00           C  
ATOM    672  CE  LYS A  42      11.702   7.031  -5.258  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      10.336   6.584  -4.871  1.00  0.00           N1+
ATOM    674  H   LYS A  42      11.886   4.989  -0.632  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.812   4.808  -0.701  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      14.848   5.923  -2.888  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      13.993   4.390  -2.994  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      11.856   5.593  -2.858  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      12.735   7.121  -2.809  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      13.751   6.497  -5.015  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      12.641   5.126  -5.064  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      11.856   8.031  -4.886  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      11.780   7.034  -6.335  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      10.239   6.567  -3.836  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      10.152   5.632  -5.241  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42       9.624   7.236  -5.261  1.00  0.00           H  
ATOM    687  N   GLU A  43      13.091   6.788   0.636  1.00  0.00           N  
ATOM    688  CA  GLU A  43      12.767   8.063   1.259  1.00  0.00           C  
ATOM    689  C   GLU A  43      14.030   8.783   1.711  1.00  0.00           C  
ATOM    690  O   GLU A  43      14.216   9.971   1.440  1.00  0.00           O  
ATOM    691  CB  GLU A  43      11.830   7.841   2.450  1.00  0.00           C  
ATOM    692  CG  GLU A  43      10.659   6.913   2.148  1.00  0.00           C  
ATOM    693  CD  GLU A  43       9.925   7.275   0.873  1.00  0.00           C  
ATOM    694  OE1 GLU A  43       9.087   8.203   0.901  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      10.184   6.629  -0.167  1.00  0.00           O  
ATOM    696  H   GLU A  43      12.748   5.964   1.039  1.00  0.00           H  
ATOM    697  HA  GLU A  43      12.262   8.673   0.524  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      12.400   7.414   3.263  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      11.436   8.795   2.763  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      11.033   5.904   2.053  1.00  0.00           H  
ATOM    701  HG3 GLU A  43       9.962   6.959   2.973  1.00  0.00           H  
ATOM    702  N   SER A  44      14.899   8.054   2.389  1.00  0.00           N  
ATOM    703  CA  SER A  44      16.169   8.600   2.825  1.00  0.00           C  
ATOM    704  C   SER A  44      17.199   8.422   1.717  1.00  0.00           C  
ATOM    705  O   SER A  44      17.310   7.340   1.133  1.00  0.00           O  
ATOM    706  CB  SER A  44      16.632   7.904   4.109  1.00  0.00           C  
ATOM    707  OG  SER A  44      17.852   8.452   4.584  1.00  0.00           O  
ATOM    708  H   SER A  44      14.690   7.115   2.587  1.00  0.00           H  
ATOM    709  HA  SER A  44      16.034   9.654   3.016  1.00  0.00           H  
ATOM    710  HB2 SER A  44      15.879   8.025   4.872  1.00  0.00           H  
ATOM    711  HB3 SER A  44      16.778   6.852   3.913  1.00  0.00           H  
ATOM    712  HG  SER A  44      17.667   9.241   5.109  1.00  0.00           H  
ATOM    713  N   GLU A  45      17.928   9.487   1.408  1.00  0.00           N  
ATOM    714  CA  GLU A  45      18.957   9.426   0.385  1.00  0.00           C  
ATOM    715  C   GLU A  45      20.157   8.643   0.902  1.00  0.00           C  
ATOM    716  O   GLU A  45      21.042   9.189   1.563  1.00  0.00           O  
ATOM    717  CB  GLU A  45      19.382  10.828  -0.049  1.00  0.00           C  
ATOM    718  CG  GLU A  45      20.369  10.825  -1.203  1.00  0.00           C  
ATOM    719  CD  GLU A  45      20.793  12.217  -1.610  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      21.668  12.796  -0.936  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      20.260  12.737  -2.611  1.00  0.00           O1-
ATOM    722  H   GLU A  45      17.771  10.330   1.880  1.00  0.00           H  
ATOM    723  HA  GLU A  45      18.544   8.904  -0.466  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      18.505  11.381  -0.352  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      19.841  11.330   0.790  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      21.247  10.270  -0.909  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      19.908  10.343  -2.053  1.00  0.00           H  
ATOM    728  N   GLN A  46      20.158   7.356   0.616  1.00  0.00           N  
ATOM    729  CA  GLN A  46      21.216   6.469   1.053  1.00  0.00           C  
ATOM    730  C   GLN A  46      22.096   6.110  -0.131  1.00  0.00           C  
ATOM    731  O   GLN A  46      23.159   6.740  -0.297  1.00  0.00           O  
ATOM    732  CB  GLN A  46      20.612   5.208   1.677  1.00  0.00           C  
ATOM    733  CG  GLN A  46      19.660   5.506   2.825  1.00  0.00           C  
ATOM    734  CD  GLN A  46      18.907   4.284   3.319  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      17.774   4.393   3.790  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      19.525   3.117   3.227  1.00  0.00           N  
ATOM    737  OXT GLN A  46      21.694   5.232  -0.920  1.00  0.00           O  
ATOM    738  H   GLN A  46      19.420   6.990   0.085  1.00  0.00           H  
ATOM    739  HA  GLN A  46      21.808   6.987   1.793  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      20.069   4.666   0.916  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      21.411   4.585   2.051  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      20.231   5.910   3.647  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      18.942   6.241   2.494  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      20.430   3.097   2.850  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      19.050   2.316   3.544  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.543  -6.768  -2.029  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.494   2.247   2.566  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -2     -23.041  10.260  -5.760  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -22.491  11.425  -6.492  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -20.975  11.430  -6.500  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -20.355  10.367  -6.541  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -22.687   9.376  -6.179  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -24.078  10.260  -5.814  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -22.755  10.297  -4.764  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -22.846  11.399  -7.512  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -22.842  12.330  -6.023  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -20.347  12.616  -6.442  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -18.885  12.743  -6.503  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -18.184  12.105  -5.303  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -17.015  11.729  -5.385  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -18.649  14.257  -6.523  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -19.886  14.855  -5.946  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -21.010  13.928  -6.311  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -18.493  12.307  -7.410  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -17.780  14.494  -5.927  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -18.491  14.584  -7.540  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -19.793  14.923  -4.874  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -20.053  15.833  -6.373  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -21.750  13.909  -5.526  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -21.458  14.228  -7.246  1.00  0.00           H  
ATOM     24  N   HIS A   0     -18.904  11.976  -4.197  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -18.356  11.359  -3.001  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.982   9.987  -2.784  1.00  0.00           C  
ATOM     27  O   HIS A   0     -20.139   9.877  -2.378  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -18.599  12.253  -1.779  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -18.070  11.692  -0.493  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -18.887  11.257   0.528  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -16.801  11.506  -0.058  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -18.146  10.833   1.532  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -16.877  10.973   1.203  1.00  0.00           N  
ATOM     34  H   HIS A   0     -19.832  12.298  -4.189  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -17.293  11.239  -3.144  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -18.124  13.209  -1.942  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -19.663  12.403  -1.662  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -19.869  11.264   0.517  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -15.897  11.734  -0.604  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -18.516  10.437   2.465  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -16.120  10.874   1.826  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.217   8.947  -3.076  1.00  0.00           N  
ATOM     43  CA  MET A   1     -18.681   7.580  -2.883  1.00  0.00           C  
ATOM     44  C   MET A   1     -18.765   7.271  -1.393  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.820   7.510  -0.640  1.00  0.00           O  
ATOM     46  CB  MET A   1     -17.735   6.602  -3.583  1.00  0.00           C  
ATOM     47  CG  MET A   1     -18.216   5.159  -3.567  1.00  0.00           C  
ATOM     48  SD  MET A   1     -17.143   4.060  -4.512  1.00  0.00           S  
ATOM     49  CE  MET A   1     -15.586   4.315  -3.668  1.00  0.00           C  
ATOM     50  H   MET A   1     -17.310   9.100  -3.422  1.00  0.00           H  
ATOM     51  HA  MET A   1     -19.664   7.495  -3.318  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -17.617   6.908  -4.612  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -16.773   6.643  -3.094  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -18.248   4.815  -2.545  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -19.209   5.121  -3.990  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -15.305   5.355  -3.743  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -14.824   3.700  -4.122  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -15.697   4.046  -2.628  1.00  0.00           H  
ATOM     59  N   VAL A   2     -19.918   6.753  -0.977  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -20.187   6.481   0.430  1.00  0.00           C  
ATOM     61  C   VAL A   2     -19.277   5.375   0.949  1.00  0.00           C  
ATOM     62  O   VAL A   2     -18.733   5.469   2.048  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -21.660   6.078   0.662  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -21.957   5.942   2.148  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -22.600   7.084   0.016  1.00  0.00           C  
ATOM     66  H   VAL A   2     -20.609   6.540  -1.641  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -19.990   7.386   0.986  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -21.825   5.117   0.198  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -21.281   5.223   2.586  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -22.975   5.607   2.282  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -21.828   6.898   2.631  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -22.433   8.061   0.446  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -23.623   6.784   0.191  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -22.413   7.122  -1.046  1.00  0.00           H  
ATOM     75  N   SER A   3     -19.106   4.335   0.149  1.00  0.00           N  
ATOM     76  CA  SER A   3     -18.219   3.242   0.505  1.00  0.00           C  
ATOM     77  C   SER A   3     -16.801   3.543   0.034  1.00  0.00           C  
ATOM     78  O   SER A   3     -16.244   2.829  -0.800  1.00  0.00           O  
ATOM     79  CB  SER A   3     -18.720   1.932  -0.105  1.00  0.00           C  
ATOM     80  OG  SER A   3     -20.032   1.632   0.346  1.00  0.00           O  
ATOM     81  H   SER A   3     -19.586   4.302  -0.707  1.00  0.00           H  
ATOM     82  HA  SER A   3     -18.218   3.152   1.581  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -18.734   2.020  -1.181  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -18.059   1.128   0.182  1.00  0.00           H  
ATOM     85  HG  SER A   3     -20.675   1.962  -0.296  1.00  0.00           H  
ATOM     86  N   SER A   4     -16.239   4.622   0.558  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.886   5.023   0.221  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.885   3.972   0.687  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.728   3.734   1.888  1.00  0.00           O  
ATOM     90  CB  SER A   4     -14.581   6.381   0.855  1.00  0.00           C  
ATOM     91  OG  SER A   4     -14.942   6.388   2.227  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.750   5.165   1.194  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.824   5.114  -0.853  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -13.523   6.587   0.773  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.140   7.151   0.343  1.00  0.00           H  
ATOM     96  HG  SER A   4     -14.465   5.680   2.682  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.235   3.330  -0.271  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.257   2.301   0.021  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.131   2.348  -0.978  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.249   2.954  -2.046  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.904   0.922   0.029  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.413   3.562  -1.207  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.842   2.491   0.997  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.315   0.711  -0.947  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.694   0.899   0.764  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -12.160   0.175   0.273  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.044   1.705  -0.626  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.848   1.756  -1.418  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.377   0.343  -1.726  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.634  -0.584  -0.961  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.753   2.548  -0.674  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.093   1.715   0.413  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.733   3.086  -1.647  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.051   1.164   0.193  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.075   2.266  -2.343  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.227   3.392  -0.197  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.379   2.323   0.949  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.583   0.875  -0.035  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -7.845   1.354   1.099  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -5.970   3.624  -1.106  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -7.225   3.751  -2.338  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.287   2.267  -2.188  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.719   0.174  -2.853  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.214  -1.130  -3.238  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.714  -1.174  -3.008  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.051  -0.136  -2.989  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.531  -1.419  -4.706  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.979  -1.166  -5.079  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.916  -2.114  -4.351  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.354  -1.870  -4.756  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.285  -2.825  -4.105  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.556   0.945  -3.439  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.689  -1.872  -2.616  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.904  -0.804  -5.333  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.319  -2.457  -4.902  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.237  -0.150  -4.818  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.096  -1.305  -6.144  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.649  -3.131  -4.596  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.817  -1.957  -3.288  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.627  -0.864  -4.475  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.429  -1.976  -5.826  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -13.266  -2.611  -4.381  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.206  -2.757  -3.072  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -12.061  -3.798  -4.395  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.191  -2.375  -2.807  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.769  -2.559  -2.583  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.976  -2.038  -3.770  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.014  -2.625  -4.849  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.458  -4.037  -2.373  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.750  -4.384  -1.887  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.784  -3.161  -2.807  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.494  -2.005  -1.697  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.104  -4.428  -1.607  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.648  -4.566  -3.296  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.233  -0.964  -3.557  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.490  -0.348  -4.636  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.284  -1.163  -5.058  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.444  -0.777  -5.971  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.182  -0.585  -2.649  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.145  -0.230  -5.485  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.156   0.627  -4.313  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.082  -2.303  -4.413  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.097  -3.108  -4.659  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.769  -4.314  -5.532  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.525  -4.655  -6.433  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.734  -3.567  -3.333  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.972  -2.347  -2.437  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.036  -4.315  -3.594  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.823  -2.624  -1.222  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.745  -2.612  -3.763  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.816  -2.489  -5.179  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.049  -4.241  -2.842  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.461  -1.577  -3.010  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.017  -1.980  -2.092  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.743  -3.650  -4.066  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.846  -5.157  -4.243  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.444  -4.668  -2.658  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.743  -3.090  -1.531  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.295  -3.283  -0.552  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.043  -1.696  -0.716  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.371  -4.946  -5.286  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.739  -6.131  -6.058  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.039  -5.914  -6.819  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.340  -6.622  -7.781  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.852  -7.362  -5.155  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.241  -7.329  -3.995  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.972  -4.606  -4.595  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.049  -6.304  -6.775  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.956  -8.244  -5.766  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.053  -7.438  -4.571  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.794  -4.905  -6.378  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.080  -4.565  -6.970  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.023  -5.763  -6.955  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.808  -5.971  -7.881  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.894  -4.017  -8.391  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.319  -2.605  -8.427  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -1.842  -2.552  -8.051  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -0.993  -3.273  -8.998  1.00  0.00           N  
ATOM    199  CZ  ARG A  12       0.320  -3.071  -9.133  1.00  0.00           C  
ATOM    200  NH1 ARG A  12       0.947  -2.171  -8.381  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12       1.007  -3.769 -10.026  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.465  -4.355  -5.639  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.514  -3.787  -6.359  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.223  -4.670  -8.932  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.852  -4.007  -8.889  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -3.437  -2.207  -9.422  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.873  -1.996  -7.727  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -1.530  -1.518  -8.024  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -1.720  -2.987  -7.070  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.429  -3.948  -9.570  1.00  0.00           H  
ATOM    211 HH11 ARG A  12       0.439  -1.633  -7.702  1.00  0.00           H  
ATOM    212 HH12 ARG A  12       1.936  -2.023  -8.488  1.00  0.00           H  
ATOM    213 HH21 ARG A  12       0.544  -4.450 -10.603  1.00  0.00           H  
ATOM    214 HH22 ARG A  12       1.994  -3.622 -10.132  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.935  -6.544  -5.885  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.778  -7.708  -5.742  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.016  -7.418  -4.920  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.138  -7.512  -5.419  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.282  -6.328  -5.188  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.080  -8.047  -6.722  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.215  -8.493  -5.258  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.819  -7.062  -3.660  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.935  -6.784  -2.772  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.804  -5.403  -2.134  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.881  -4.643  -2.455  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.069  -7.853  -1.661  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.294  -9.232  -2.259  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -6.841  -7.867  -0.771  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.906  -6.983  -3.321  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.837  -6.802  -3.364  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -8.925  -7.606  -1.051  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.404  -9.952  -1.464  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.444  -9.497  -2.869  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.187  -9.221  -2.865  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -5.967  -8.088  -1.365  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.958  -8.620  -0.006  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.724  -6.898  -0.306  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.739  -5.094  -1.246  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.767  -3.830  -0.519  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.467  -3.598   0.256  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.944  -4.506   0.904  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.963  -3.849   0.441  1.00  0.00           C  
ATOM    243  CG  ASP A  15     -10.104  -2.591   1.273  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -9.547  -2.544   2.389  1.00  0.00           O  
ATOM    245  OD2 ASP A  15     -10.812  -1.659   0.836  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.452  -5.744  -1.073  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.898  -3.033  -1.238  1.00  0.00           H  
ATOM    248  HB2 ASP A  15     -10.868  -3.973  -0.133  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -9.856  -4.688   1.112  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.945  -2.382   0.171  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.731  -2.037   0.884  1.00  0.00           C  
ATOM    252  C   GLY A  16      -6.025  -1.568   2.292  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.958  -0.375   2.588  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.401  -1.702  -0.373  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -5.089  -2.903   0.927  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.222  -1.247   0.351  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.357  -2.509   3.160  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.738  -2.191   4.531  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.562  -1.657   5.347  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.746  -0.841   6.248  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.331  -3.419   5.217  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.574  -4.704   4.935  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.920  -5.779   5.947  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -6.379  -7.136   5.536  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -6.797  -8.212   6.470  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.355  -3.448   2.868  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.497  -1.424   4.485  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.331  -3.255   6.284  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.349  -3.546   4.882  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.835  -5.054   3.948  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.515  -4.505   4.977  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.484  -5.507   6.898  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -7.994  -5.840   6.044  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -6.742  -7.372   4.547  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -5.300  -7.087   5.517  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -6.381  -9.121   6.181  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -7.832  -8.307   6.471  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -6.481  -7.995   7.439  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.360  -2.111   5.031  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.178  -1.694   5.768  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.494  -0.530   5.058  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.595  -0.391   3.837  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.217  -2.870   5.942  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.488  -3.715   7.165  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.603  -4.533   7.237  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.619  -3.694   8.248  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.848  -5.310   8.352  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.855  -4.467   9.367  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.971  -5.273   9.415  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.209  -6.048  10.528  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.259  -2.719   4.268  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.502  -1.362   6.744  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.287  -3.513   5.077  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.214  -2.495   6.019  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.287  -4.558   6.405  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.747  -3.059   8.208  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.723  -5.939   8.388  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.168  -4.437  10.199  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.084  -5.512  11.322  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.797   0.304   5.818  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.206   1.516   5.262  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.237   1.688   5.732  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.582   1.328   6.859  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.058   2.723   5.676  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.930   3.953   4.783  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.706   4.794   5.099  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.918   6.253   4.717  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.420   6.414   3.323  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.681   0.103   6.772  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.215   1.424   4.189  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.096   2.425   5.680  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.779   3.009   6.679  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.866   3.629   3.756  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.806   4.559   4.907  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.505   4.736   6.158  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.138   4.406   4.548  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -1.637   6.684   5.396  1.00  0.00           H  
ATOM    318  HE3 LYS A  19       0.022   6.776   4.813  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -1.472   7.423   3.077  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -2.373   6.004   3.234  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -0.788   5.939   2.648  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.070   2.242   4.858  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.473   2.488   5.172  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.670   3.950   5.536  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.603   4.817   4.669  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.371   2.129   3.987  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.140   2.164   4.360  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.722   2.508   3.976  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.743   1.870   6.015  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.133   1.132   3.653  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.191   2.824   3.182  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.918   4.244   6.817  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.101   5.622   7.298  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.370   6.274   6.753  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.544   7.490   6.838  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.197   5.458   8.818  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.645   4.053   9.024  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.030   3.259   7.908  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.250   6.239   7.054  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.911   6.165   9.214  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.228   5.630   9.263  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.724   4.001   8.974  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.295   3.692   9.979  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.673   2.439   7.625  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.054   2.893   8.195  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.241   5.461   6.178  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.532   5.938   5.704  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.422   6.569   4.317  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.798   7.725   4.122  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.536   4.787   5.676  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.617   4.009   6.981  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.100   4.877   8.133  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.157   4.090   9.431  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       8.620   4.922  10.572  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.012   4.515   6.077  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.880   6.688   6.398  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.258   4.101   4.891  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.514   5.188   5.462  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.637   3.626   7.221  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.303   3.184   6.853  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       9.088   5.247   7.904  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.420   5.708   8.254  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       7.169   3.713   9.650  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       8.836   3.260   9.301  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       7.965   5.714  10.729  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       9.566   5.303  10.377  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       8.663   4.346  11.438  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.912   5.810   3.353  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.807   6.303   1.984  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.382   6.749   1.685  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.156   7.644   0.870  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.251   5.226   0.989  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.255   3.722   1.036  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.598   4.912   3.565  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.462   7.156   1.892  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.203   5.621  -0.012  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.271   4.948   1.208  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.424   6.117   2.350  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.037   6.486   2.176  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.260   5.448   1.400  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.091   5.655   1.083  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.658   5.391   2.963  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.585   6.610   3.149  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.991   7.425   1.646  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.891   4.314   1.124  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.291   3.302   0.264  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.222   2.499   1.007  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.208   2.446   2.241  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.363   2.343  -0.310  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.767   1.279   0.701  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.886   1.709  -1.607  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.778   4.154   1.506  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.824   3.812  -0.564  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.241   2.931  -0.532  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       1.884   0.758   1.054  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.271   1.744   1.533  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.433   0.572   0.229  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       0.994   1.131  -1.418  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       2.659   1.063  -1.995  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.669   2.485  -2.325  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.676   1.900   0.241  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.728   1.052   0.777  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.538  -0.380   0.308  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.467  -0.645  -0.894  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.101   1.561   0.330  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.652   2.691   1.180  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.155   2.174   2.517  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.797   3.217   3.314  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.714   2.976   4.252  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -6.157   1.741   4.454  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.199   3.973   4.976  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.624   2.025  -0.730  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.670   1.083   1.855  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.025   1.910  -0.689  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.801   0.739   0.364  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.867   3.411   1.357  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.468   3.165   0.654  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.869   1.384   2.337  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.318   1.778   3.072  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.514   4.148   3.156  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.806   0.978   3.898  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.843   1.562   5.165  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.881   4.912   4.819  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.884   3.794   5.686  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.460  -1.303   1.249  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.316  -2.711   0.918  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.426  -3.529   1.548  1.00  0.00           C  
ATOM    428  O   TYR A  27      -3.005  -3.154   2.567  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.045  -3.279   1.339  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.749  -2.502   2.419  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.150  -2.288   3.645  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.017  -1.982   2.207  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.792  -1.576   4.635  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.664  -1.272   3.193  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.044  -1.073   4.404  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.684  -0.377   5.394  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.525  -1.035   2.194  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.401  -2.796  -0.155  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.098  -4.284   1.706  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.690  -3.312   0.478  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.837  -2.694   3.822  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.499  -2.141   1.256  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.308  -1.405   5.581  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.653  -0.874   3.013  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.467  -0.764   6.248  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.710  -4.650   0.913  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.760  -5.546   1.347  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.379  -6.244   2.648  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.236  -6.514   3.484  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.041  -6.579   0.250  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.609  -7.598  -0.203  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.200  -4.874   0.114  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.651  -4.960   1.514  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.825  -7.242   0.586  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.374  -6.067  -0.640  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.086  -6.512   2.821  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.595  -7.264   3.972  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.074  -7.168   4.067  1.00  0.00           C  
ATOM    459  O   SER A  29       0.556  -6.442   3.290  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.005  -8.745   3.883  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.413  -8.911   3.957  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.438  -6.171   2.168  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.027  -6.826   4.860  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.662  -9.152   2.944  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.550  -9.289   4.697  1.00  0.00           H  
ATOM    466  HG  SER A  29      -3.845  -8.064   3.776  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.512  -7.918   4.995  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.958  -7.918   5.191  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.706  -8.467   3.982  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.869  -8.127   3.769  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.328  -8.720   6.437  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.196  -7.959   7.754  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.359  -8.902   8.931  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.230  -6.849   7.826  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.046  -8.481   5.574  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.260  -6.895   5.342  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.690  -9.591   6.482  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.352  -9.049   6.337  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.214  -7.512   7.812  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       2.320  -8.339   9.850  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       3.310  -9.405   8.858  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       1.565  -9.631   8.922  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.117  -6.193   6.976  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       4.222  -7.277   7.817  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.090  -6.285   8.736  1.00  0.00           H  
ATOM    486  N   LYS A  31       2.040  -9.303   3.194  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.651  -9.880   1.997  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.171  -8.792   1.066  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.254  -8.911   0.499  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.647 -10.758   1.252  1.00  0.00           C  
ATOM    491  CG  LYS A  31       1.222 -11.988   2.031  1.00  0.00           C  
ATOM    492  CD  LYS A  31       2.412 -12.882   2.342  1.00  0.00           C  
ATOM    493  CE  LYS A  31       1.991 -14.146   3.070  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       3.149 -15.039   3.331  1.00  0.00           N1+
ATOM    495  H   LYS A  31       1.122  -9.552   3.429  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.482 -10.488   2.315  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.765 -10.173   1.034  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       2.090 -11.083   0.323  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.768 -11.672   2.957  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.506 -12.545   1.446  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.894 -13.155   1.417  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       3.107 -12.336   2.964  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.537 -13.873   4.010  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       1.271 -14.673   2.462  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       2.828 -15.923   3.771  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       3.826 -14.574   3.970  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       3.633 -15.264   2.438  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.398  -7.732   0.922  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.807  -6.609   0.094  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.556  -5.570   0.922  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.341  -4.786   0.387  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.591  -5.995  -0.594  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.809  -7.107  -1.781  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.536  -7.705   1.380  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.477  -6.991  -0.662  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.854  -5.734   0.150  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.893  -5.104  -1.124  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.318  -5.576   2.227  1.00  0.00           N  
ATOM    519  CA  TYR A  33       4.025  -4.682   3.136  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.524  -4.987   3.091  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.334  -4.140   2.718  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.496  -4.842   4.572  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.911  -3.739   5.537  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.908  -2.828   5.211  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.286  -3.606   6.772  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.273  -1.822   6.087  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.647  -2.605   7.654  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.642  -1.717   7.308  1.00  0.00           C  
ATOM    529  OH  TYR A  33       5.000  -0.714   8.179  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.650  -6.193   2.586  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.854  -3.667   2.799  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.417  -4.861   4.547  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.853  -5.780   4.972  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.406  -2.920   4.258  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.507  -4.302   7.042  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       6.041  -1.114   5.809  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.151  -2.524   8.610  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.301   0.053   7.679  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.883  -6.209   3.454  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.278  -6.618   3.464  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.713  -7.140   2.097  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.232  -8.250   1.973  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.523  -7.668   4.546  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.365  -7.120   5.952  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.841  -8.121   6.995  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.926  -7.499   8.382  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       6.615  -6.981   8.855  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.192  -6.853   3.724  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.866  -5.743   3.696  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.820  -8.478   4.416  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.527  -8.050   4.441  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.943  -6.214   6.040  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.321  -6.899   6.126  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.149  -8.948   7.025  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.819  -8.480   6.712  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       8.275  -8.248   9.077  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       8.634  -6.683   8.352  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       5.895  -7.731   8.808  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       6.307  -6.180   8.267  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       6.693  -6.657   9.840  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.473  -6.337   1.076  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.947  -6.617  -0.268  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.873  -5.491  -0.699  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.631  -4.335  -0.367  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.766  -6.732  -1.235  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.194  -7.069  -2.649  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.284  -8.274  -2.975  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.440  -6.135  -3.437  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.959  -5.519   1.228  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.496  -7.547  -0.251  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.104  -7.507  -0.888  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.232  -5.793  -1.255  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.939  -5.820  -1.405  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.897  -4.810  -1.834  1.00  0.00           C  
ATOM    575  C   ALA A  36      10.965  -4.727  -3.352  1.00  0.00           C  
ATOM    576  O   ALA A  36      11.836  -4.062  -3.911  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.274  -5.100  -1.250  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.089  -6.759  -1.643  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.563  -3.858  -1.452  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.954  -4.308  -1.525  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.639  -6.040  -1.638  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.204  -5.157  -0.174  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.033  -5.390  -4.015  1.00  0.00           N  
ATOM    584  CA  ALA A  37       9.990  -5.399  -5.466  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.011  -4.351  -5.972  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.309  -3.599  -6.902  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.602  -6.781  -5.970  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.345  -5.883  -3.514  1.00  0.00           H  
ATOM    589  HA  ALA A  37      10.978  -5.166  -5.834  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.538  -6.766  -7.048  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.645  -7.059  -5.553  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.349  -7.498  -5.664  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.842  -4.303  -5.354  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.815  -3.347  -5.741  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.641  -2.271  -4.674  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.247  -1.143  -4.972  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.493  -4.062  -5.997  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.546  -5.041  -7.157  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.209  -5.727  -7.355  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.255  -6.743  -8.484  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.241  -7.824  -8.218  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.662  -4.935  -4.614  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.136  -2.876  -6.657  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.215  -4.609  -5.108  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.732  -3.327  -6.210  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.804  -4.506  -8.058  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.298  -5.789  -6.951  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       3.940  -6.230  -6.442  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.465  -4.979  -7.587  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       3.276  -7.183  -8.594  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.526  -6.236  -9.398  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       5.051  -8.261  -7.295  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       6.205  -7.437  -8.214  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       5.180  -8.554  -8.953  1.00  0.00           H  
ATOM    615  N   HIS A  39       6.936  -2.624  -3.431  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.886  -1.663  -2.339  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.241  -0.982  -2.208  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.167  -1.519  -1.597  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.497  -2.355  -1.028  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.353  -1.420   0.137  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.550  -1.789   1.451  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.025  -0.104   0.169  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.343  -0.719   2.219  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.022   0.334   1.492  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.203  -3.548  -3.245  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.142  -0.919  -2.583  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.558  -2.862  -1.163  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.257  -3.081  -0.778  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.785  -2.694   1.771  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.800   0.515  -0.688  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.436  -0.706   3.292  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.349   0.202  -2.785  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.630   0.870  -2.905  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.899   1.811  -1.744  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.157   2.764  -1.498  1.00  0.00           O  
ATOM    636  CB  VAL A  40       9.739   1.640  -4.237  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.130   2.234  -4.409  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.395   0.726  -5.406  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.544   0.642  -3.135  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.392   0.112  -2.896  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.026   2.451  -4.221  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      11.180   2.769  -5.345  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.862   1.440  -4.408  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.335   2.913  -3.593  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.080  -0.108  -5.423  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.475   1.277  -6.331  1.00  0.00           H  
ATOM    647 HG23 VAL A  40       8.385   0.360  -5.291  1.00  0.00           H  
ATOM    648  N   HIS A  41      10.966   1.509  -1.028  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.462   2.364   0.030  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.917   2.728  -0.234  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.215   3.847  -0.654  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.316   1.690   1.394  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.031   2.015   2.089  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.656   1.474   3.296  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.073   2.920   1.769  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.515   2.062   3.672  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.121   2.956   2.780  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.441   0.674  -1.222  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.875   3.271   0.022  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.361   0.619   1.264  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.129   2.004   2.032  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.141   0.775   3.794  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       9.002   3.466   0.839  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.986   1.839   4.587  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.820   1.778  -0.012  1.00  0.00           N  
ATOM    666  CA  LYS A  42      15.237   2.002  -0.273  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.993   0.680  -0.353  1.00  0.00           C  
ATOM    668  O   LYS A  42      17.209   0.633  -0.179  1.00  0.00           O  
ATOM    669  CB  LYS A  42      15.852   2.900   0.808  1.00  0.00           C  
ATOM    670  CG  LYS A  42      15.855   2.286   2.200  1.00  0.00           C  
ATOM    671  CD  LYS A  42      16.400   3.265   3.226  1.00  0.00           C  
ATOM    672  CE  LYS A  42      16.579   2.614   4.588  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      17.606   1.541   4.560  1.00  0.00           N1+
ATOM    674  H   LYS A  42      13.527   0.912   0.341  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.319   2.503  -1.227  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      16.873   3.121   0.536  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      15.293   3.824   0.849  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      14.844   2.020   2.469  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      16.474   1.401   2.194  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      17.356   3.630   2.886  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.710   4.091   3.320  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      16.881   3.371   5.297  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      15.635   2.190   4.897  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      18.513   1.920   4.223  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      17.311   0.772   3.925  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      17.742   1.150   5.512  1.00  0.00           H  
ATOM    687  N   GLU A  43      15.265  -0.392  -0.625  1.00  0.00           N  
ATOM    688  CA  GLU A  43      15.859  -1.717  -0.728  1.00  0.00           C  
ATOM    689  C   GLU A  43      15.469  -2.364  -2.046  1.00  0.00           C  
ATOM    690  O   GLU A  43      14.287  -2.391  -2.402  1.00  0.00           O  
ATOM    691  CB  GLU A  43      15.409  -2.607   0.433  1.00  0.00           C  
ATOM    692  CG  GLU A  43      15.798  -2.081   1.803  1.00  0.00           C  
ATOM    693  CD  GLU A  43      15.305  -2.970   2.925  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      15.970  -3.984   3.223  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      14.247  -2.660   3.515  1.00  0.00           O1-
ATOM    696  H   GLU A  43      14.303  -0.290  -0.779  1.00  0.00           H  
ATOM    697  HA  GLU A  43      16.932  -1.605  -0.694  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      14.335  -2.701   0.400  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      15.850  -3.585   0.310  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      16.875  -2.020   1.859  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      15.375  -1.095   1.931  1.00  0.00           H  
ATOM    702  N   SER A  44      16.466  -2.863  -2.769  1.00  0.00           N  
ATOM    703  CA  SER A  44      16.250  -3.538  -4.044  1.00  0.00           C  
ATOM    704  C   SER A  44      15.587  -2.594  -5.048  1.00  0.00           C  
ATOM    705  O   SER A  44      14.812  -3.018  -5.905  1.00  0.00           O  
ATOM    706  CB  SER A  44      15.399  -4.801  -3.839  1.00  0.00           C  
ATOM    707  OG  SER A  44      15.278  -5.553  -5.038  1.00  0.00           O  
ATOM    708  H   SER A  44      17.382  -2.779  -2.430  1.00  0.00           H  
ATOM    709  HA  SER A  44      17.216  -3.827  -4.430  1.00  0.00           H  
ATOM    710  HB2 SER A  44      15.861  -5.423  -3.088  1.00  0.00           H  
ATOM    711  HB3 SER A  44      14.411  -4.514  -3.509  1.00  0.00           H  
ATOM    712  HG  SER A  44      14.868  -5.001  -5.718  1.00  0.00           H  
ATOM    713  N   GLU A  45      15.915  -1.313  -4.955  1.00  0.00           N  
ATOM    714  CA  GLU A  45      15.319  -0.303  -5.819  1.00  0.00           C  
ATOM    715  C   GLU A  45      16.151  -0.094  -7.083  1.00  0.00           C  
ATOM    716  O   GLU A  45      16.241   1.015  -7.614  1.00  0.00           O  
ATOM    717  CB  GLU A  45      15.124   1.018  -5.059  1.00  0.00           C  
ATOM    718  CG  GLU A  45      16.175   1.296  -3.989  1.00  0.00           C  
ATOM    719  CD  GLU A  45      17.582   1.403  -4.538  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      17.948   2.488  -5.032  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      18.329   0.407  -4.460  1.00  0.00           O1-
ATOM    722  H   GLU A  45      16.587  -1.039  -4.293  1.00  0.00           H  
ATOM    723  HA  GLU A  45      14.348  -0.672  -6.115  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      15.147   1.830  -5.770  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      14.155   1.001  -4.582  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      15.930   2.227  -3.499  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      16.147   0.495  -3.264  1.00  0.00           H  
ATOM    728  N   GLN A  46      16.748  -1.174  -7.562  1.00  0.00           N  
ATOM    729  CA  GLN A  46      17.515  -1.153  -8.797  1.00  0.00           C  
ATOM    730  C   GLN A  46      17.092  -2.314  -9.685  1.00  0.00           C  
ATOM    731  O   GLN A  46      16.227  -2.110 -10.559  1.00  0.00           O  
ATOM    732  CB  GLN A  46      19.019  -1.230  -8.512  1.00  0.00           C  
ATOM    733  CG  GLN A  46      19.571  -0.009  -7.794  1.00  0.00           C  
ATOM    734  CD  GLN A  46      21.061  -0.110  -7.543  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      21.873   0.303  -8.372  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      21.434  -0.660  -6.401  1.00  0.00           N  
ATOM    737  OXT GLN A  46      17.608  -3.433  -9.492  1.00  0.00           O  
ATOM    738  H   GLN A  46      16.663  -2.018  -7.075  1.00  0.00           H  
ATOM    739  HA  GLN A  46      17.298  -0.226  -9.309  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      19.211  -2.096  -7.897  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      19.545  -1.340  -9.447  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      19.382   0.865  -8.399  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      19.066   0.094  -6.845  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      20.735  -0.968  -5.784  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      22.393  -0.739  -6.217  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.442  -6.653  -1.953  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.317   2.206   2.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -2     -14.367  -2.427 -13.854  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -13.865  -1.052 -14.084  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -13.927  -0.211 -12.824  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -14.477  -0.653 -11.816  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -15.353  -2.397 -13.525  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -13.791  -2.902 -13.129  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -14.323  -2.977 -14.734  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -12.840  -1.104 -14.420  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -14.464  -0.583 -14.850  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -13.371   1.011 -12.854  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -13.366   1.912 -11.693  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -14.776   2.265 -11.238  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -15.578   2.793 -12.012  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -12.643   3.163 -12.204  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -11.884   2.709 -13.403  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -12.703   1.615 -14.018  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -12.818   1.487 -10.866  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -13.370   3.919 -12.462  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -11.982   3.538 -11.437  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -11.767   3.526 -14.097  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -10.919   2.330 -13.103  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -13.425   2.024 -14.709  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -12.067   0.897 -14.513  1.00  0.00           H  
ATOM     24  N   HIS A   0     -15.075   1.968  -9.985  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -16.400   2.215  -9.441  1.00  0.00           C  
ATOM     26  C   HIS A   0     -16.461   3.595  -8.807  1.00  0.00           C  
ATOM     27  O   HIS A   0     -15.586   3.966  -8.023  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -16.761   1.147  -8.405  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -16.751  -0.250  -8.948  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -16.100  -1.294  -8.327  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -17.329  -0.776 -10.054  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -16.274  -2.397  -9.027  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -17.015  -2.112 -10.079  1.00  0.00           N  
ATOM     34  H   HIS A   0     -14.384   1.578  -9.406  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -17.107   2.171 -10.255  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -16.052   1.191  -7.593  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -17.749   1.349  -8.024  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -15.590  -1.236  -7.490  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -17.922  -0.242 -10.782  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -15.877  -3.370  -8.781  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -17.171  -2.718 -10.837  1.00  0.00           H  
ATOM     42  N   MET A   1     -17.489   4.355  -9.150  1.00  0.00           N  
ATOM     43  CA  MET A   1     -17.658   5.693  -8.609  1.00  0.00           C  
ATOM     44  C   MET A   1     -18.406   5.644  -7.289  1.00  0.00           C  
ATOM     45  O   MET A   1     -19.119   4.677  -7.009  1.00  0.00           O  
ATOM     46  CB  MET A   1     -18.399   6.591  -9.602  1.00  0.00           C  
ATOM     47  CG  MET A   1     -17.615   6.898 -10.870  1.00  0.00           C  
ATOM     48  SD  MET A   1     -16.513   8.328 -10.720  1.00  0.00           S  
ATOM     49  CE  MET A   1     -15.336   7.781  -9.485  1.00  0.00           C  
ATOM     50  H   MET A   1     -18.156   4.003  -9.779  1.00  0.00           H  
ATOM     51  HA  MET A   1     -16.676   6.099  -8.433  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -19.320   6.106  -9.886  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -18.632   7.527  -9.116  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -17.019   6.034 -11.122  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -18.317   7.089 -11.667  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -14.508   8.474  -9.447  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -14.973   6.797  -9.741  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -15.817   7.749  -8.519  1.00  0.00           H  
ATOM     59  N   VAL A   2     -18.245   6.695  -6.490  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -18.816   6.750  -5.150  1.00  0.00           C  
ATOM     61  C   VAL A   2     -18.258   5.603  -4.312  1.00  0.00           C  
ATOM     62  O   VAL A   2     -18.984   4.717  -3.853  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -20.365   6.711  -5.177  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -20.944   6.954  -3.789  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -20.907   7.737  -6.162  1.00  0.00           C  
ATOM     66  H   VAL A   2     -17.724   7.462  -6.813  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -18.509   7.685  -4.702  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -20.674   5.729  -5.505  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -20.637   7.929  -3.438  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -20.581   6.197  -3.109  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -22.021   6.910  -3.834  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -20.538   7.515  -7.152  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -20.583   8.724  -5.870  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -21.986   7.699  -6.163  1.00  0.00           H  
ATOM     75  N   SER A   3     -16.945   5.614  -4.152  1.00  0.00           N  
ATOM     76  CA  SER A   3     -16.253   4.588  -3.401  1.00  0.00           C  
ATOM     77  C   SER A   3     -15.405   5.223  -2.305  1.00  0.00           C  
ATOM     78  O   SER A   3     -14.721   6.220  -2.540  1.00  0.00           O  
ATOM     79  CB  SER A   3     -15.369   3.769  -4.342  1.00  0.00           C  
ATOM     80  OG  SER A   3     -16.122   3.259  -5.433  1.00  0.00           O  
ATOM     81  H   SER A   3     -16.423   6.341  -4.554  1.00  0.00           H  
ATOM     82  HA  SER A   3     -16.991   3.941  -2.950  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -14.579   4.395  -4.727  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -14.939   2.940  -3.799  1.00  0.00           H  
ATOM     85  HG  SER A   3     -15.874   3.730  -6.242  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.458   4.656  -1.111  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.681   5.170   0.006  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.693   4.123   0.502  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.110   4.258   1.577  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.613   5.607   1.135  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.507   6.610   0.685  1.00  0.00           O  
ATOM     92  H   SER A   4     -16.040   3.877  -0.971  1.00  0.00           H  
ATOM     93  HA  SER A   4     -14.129   6.030  -0.344  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.185   4.757   1.477  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.027   6.002   1.951  1.00  0.00           H  
ATOM     96  HG  SER A   4     -16.005   7.409   0.475  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.502   3.084  -0.292  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.579   2.022   0.059  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.417   1.987  -0.901  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.564   2.250  -2.097  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -13.286   0.681   0.095  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.987   3.033  -1.140  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -12.184   2.230   1.042  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.695   0.463  -0.881  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -14.085   0.713   0.821  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -12.580  -0.089   0.369  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.267   1.660  -0.362  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.042   1.706  -1.111  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.538   0.295  -1.392  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.772  -0.624  -0.607  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.983   2.519  -0.341  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.364   1.712   0.792  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.934   3.038  -1.289  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.244   1.365   0.572  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.240   2.204  -2.047  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.480   3.371   0.099  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.641   2.320   1.316  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.874   0.839   0.386  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -8.139   1.403   1.478  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.211   3.619  -0.741  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -7.411   3.659  -2.030  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.445   2.208  -1.772  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.867   0.126  -2.515  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.357  -1.175  -2.913  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.843  -1.203  -2.772  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.200  -0.157  -2.685  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.770  -1.485  -4.354  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.272  -1.440  -4.580  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.992  -2.486  -3.746  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.477  -2.497  -4.045  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.189  -3.568  -3.302  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.695   0.900  -3.094  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.782  -1.916  -2.254  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.306  -0.769  -5.013  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.425  -2.475  -4.611  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.638  -0.461  -4.308  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.473  -1.625  -5.624  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.582  -3.458  -3.970  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.847  -2.261  -2.700  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.894  -1.541  -3.771  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.608  -2.657  -5.104  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -13.213  -3.505  -3.474  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.014  -3.477  -2.275  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.855  -4.501  -3.616  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.280  -2.403  -2.731  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.845  -2.565  -2.578  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.113  -2.016  -3.792  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.257  -2.537  -4.893  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.510  -4.039  -2.394  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.774  -4.387  -2.015  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.851  -3.205  -2.803  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.538  -2.019  -1.700  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.102  -4.430  -1.588  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.759  -4.570  -3.302  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.313  -0.987  -3.580  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.603  -0.359  -4.674  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.415  -1.174  -5.148  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.224  -0.824  -6.138  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.200  -0.644  -2.665  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.284  -0.224  -5.499  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.251   0.610  -4.347  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.127  -2.269  -4.457  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.060  -3.051  -4.749  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.722  -4.246  -5.634  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.453  -4.562  -6.572  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.747  -3.523  -3.450  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.984  -2.320  -2.528  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.060  -4.234  -3.761  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.894  -2.603  -1.355  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.731  -2.565  -3.746  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.751  -2.412  -5.280  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.093  -4.224  -2.955  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.425  -1.519  -3.098  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.034  -1.992  -2.132  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       2.866  -5.089  -4.393  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.518  -4.564  -2.840  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.725  -3.552  -4.270  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.107  -1.682  -0.833  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.813  -3.036  -1.715  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.410  -3.295  -0.683  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.400  -4.900  -5.358  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.788  -6.062  -6.148  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.108  -5.827  -6.872  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.457  -6.553  -7.801  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.874  -7.314  -5.271  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.259  -7.341  -4.112  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.970  -4.595  -4.626  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.018  -6.216  -6.890  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.959  -8.184  -5.902  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.035  -7.385  -4.691  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.830  -4.795  -6.429  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.102  -4.395  -7.033  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.140  -5.508  -6.936  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.994  -5.654  -7.811  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.900  -3.968  -8.493  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.991  -2.759  -8.653  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.588  -1.518  -8.008  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.688  -0.368  -8.085  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -3.048   0.881  -7.786  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.292   1.144  -7.403  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -2.164   1.865  -7.864  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.494  -4.277  -5.670  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.466  -3.547  -6.474  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.466  -4.791  -9.040  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.861  -3.729  -8.921  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.040  -2.971  -8.188  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.843  -2.569  -9.706  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.510  -1.274  -8.513  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.793  -1.731  -6.970  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.760  -0.541  -8.371  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.967   0.408  -7.338  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.559   2.086  -7.178  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -1.216   1.676  -8.146  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -2.436   2.808  -7.650  1.00  0.00           H  
ATOM    215  N   GLY A  13      -5.064  -6.287  -5.862  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -6.005  -7.365  -5.663  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.207  -6.935  -4.851  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.249  -6.585  -5.409  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.359  -6.131  -5.203  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.343  -7.719  -6.624  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.507  -8.173  -5.148  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.058  -6.938  -3.534  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.167  -6.629  -2.644  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.967  -5.273  -1.981  1.00  0.00           C  
ATOM    225  O   VAL A  14      -7.081  -4.505  -2.372  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.351  -7.718  -1.560  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.504  -9.087  -2.197  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.194  -7.714  -0.575  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.178  -7.140  -3.149  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.066  -6.593  -3.242  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.257  -7.500  -1.015  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -7.630  -9.305  -2.793  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -9.382  -9.097  -2.826  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -8.607  -9.833  -1.424  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.198  -6.788  -0.019  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.265  -7.802  -1.115  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.297  -8.545   0.106  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.791  -4.985  -0.984  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.728  -3.721  -0.261  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.385  -3.528   0.434  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.818  -4.464   1.003  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.855  -3.640   0.769  1.00  0.00           C  
ATOM    243  CG  ASP A  15     -11.160  -3.158   0.169  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -11.744  -3.880  -0.672  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15     -11.609  -2.055   0.537  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.465  -5.650  -0.720  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.861  -2.928  -0.979  1.00  0.00           H  
ATOM    248  HB2 ASP A  15     -10.017  -4.621   1.193  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -9.567  -2.958   1.554  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.880  -2.305   0.373  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.665  -1.960   1.076  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.953  -1.607   2.518  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.872  -0.443   2.913  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.348  -1.620  -0.156  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.986  -2.801   1.043  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.205  -1.112   0.592  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.314  -2.621   3.293  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.679  -2.440   4.694  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.513  -1.894   5.517  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.715  -1.214   6.524  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.168  -3.763   5.284  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.282  -4.943   4.929  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.576  -6.153   5.796  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -7.916  -6.776   5.454  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.167  -8.017   6.230  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.340  -3.527   2.907  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.487  -1.730   4.733  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.202  -3.674   6.360  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.162  -3.963   4.916  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.456  -5.207   3.898  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.247  -4.660   5.055  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.800  -6.886   5.647  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.589  -5.841   6.830  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.691  -6.063   5.677  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -7.932  -7.009   4.401  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -7.433  -8.724   6.026  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.092  -8.417   5.979  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.159  -7.811   7.249  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.297  -2.184   5.082  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.106  -1.719   5.776  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.485  -0.548   5.018  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.656  -0.424   3.803  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.096  -2.863   5.931  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.437  -3.873   7.010  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.734  -4.331   7.179  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.449  -4.391   7.839  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.044  -5.269   8.140  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.750  -5.329   8.810  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.050  -5.764   8.955  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.355  -6.705   9.912  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.194  -2.709   4.260  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.406  -1.379   6.754  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.035  -3.400   4.998  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.128  -2.447   6.163  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.512  -3.935   6.548  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.431  -4.047   7.722  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.063  -5.612   8.248  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -0.970  -5.716   9.447  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -2.902  -6.483  10.734  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.764   0.308   5.730  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.208   1.511   5.128  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.217   1.739   5.619  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.535   1.466   6.778  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.104   2.713   5.469  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.880   3.962   4.618  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.686   4.782   5.074  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.847   6.256   4.722  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.202   6.468   3.291  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.593   0.124   6.680  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.193   1.370   4.059  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.134   2.415   5.353  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.937   2.979   6.502  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.715   3.657   3.596  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.762   4.576   4.665  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.583   4.688   6.144  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.204   4.402   4.590  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -1.628   6.674   5.339  1.00  0.00           H  
ATOM    318  HE3 LYS A  19       0.082   6.762   4.931  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -0.547   5.952   2.670  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.149   7.480   3.058  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -2.172   6.137   3.107  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.066   2.238   4.729  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.459   2.498   5.061  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.645   3.970   5.385  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.606   4.810   4.491  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.381   2.103   3.905  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.134   2.069   4.348  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.736   2.456   3.828  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.712   1.910   5.929  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.115   1.114   3.568  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.253   2.804   3.092  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.847   4.299   6.663  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.993   5.691   7.113  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.271   6.349   6.598  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.459   7.557   6.730  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.034   5.567   8.638  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.504   4.177   8.895  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.939   3.343   7.780  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.143   6.286   6.819  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.720   6.297   9.042  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.046   5.729   9.043  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.583   4.145   8.878  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.130   3.832   9.847  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.605   2.526   7.539  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.962   2.966   8.044  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.149   5.549   6.013  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.417   6.048   5.506  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.260   6.632   4.106  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.477   7.824   3.895  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.446   4.924   5.483  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.660   4.265   6.834  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.365   5.189   7.816  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.787   5.497   7.371  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.502   6.356   8.347  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.938   4.597   5.927  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.761   6.826   6.173  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.117   4.168   4.786  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.392   5.323   5.145  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.698   3.995   7.238  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.258   3.375   6.698  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.812   6.114   7.887  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.396   4.711   8.784  1.00  0.00           H  
ATOM    363  HE2 LYS A  22      10.324   4.567   7.264  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.750   6.002   6.418  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22      11.466   6.548   8.010  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.558   5.879   9.269  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      10.001   7.258   8.466  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.869   5.791   3.156  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.750   6.223   1.768  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.325   6.666   1.468  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.091   7.516   0.610  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.175   5.105   0.808  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.256   3.559   1.001  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.645   4.873   3.396  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.408   7.069   1.631  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.036   5.442  -0.208  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.221   4.888   0.967  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.379   6.081   2.186  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.994   6.450   2.027  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.230   5.426   1.226  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.081   5.653   0.856  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.624   5.385   2.831  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.544   6.537   3.005  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.937   7.403   1.526  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.855   4.281   0.992  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.276   3.267   0.129  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.203   2.463   0.858  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.169   2.414   2.093  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.359   2.310  -0.424  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.763   1.263   0.604  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.891   1.651  -1.709  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.725   4.115   1.410  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.818   3.773  -0.710  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.235   2.900  -0.654  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.256   1.745   1.434  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.437   0.553   0.147  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.882   0.746   0.960  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.690   2.411  -2.448  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       0.992   1.088  -1.515  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.662   0.988  -2.072  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.674   1.856   0.079  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.721   0.993   0.594  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.477  -0.443   0.162  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.310  -0.724  -1.025  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.090   1.450   0.085  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.639   2.664   0.805  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.041   2.320   2.227  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.646   3.454   2.921  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.516   3.328   3.923  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.914   2.124   4.316  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.991   4.410   4.528  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.610   1.992  -0.887  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.704   1.048   1.671  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.007   1.689  -0.965  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.792   0.639   0.205  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.879   3.429   0.832  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.504   3.029   0.273  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.753   1.508   2.199  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.162   2.006   2.770  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.378   4.356   2.630  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.565   1.299   3.861  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.572   2.031   5.069  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.699   5.323   4.234  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.644   4.318   5.286  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.455  -1.347   1.120  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.303  -2.758   0.817  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.400  -3.567   1.472  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.910  -3.226   2.539  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.068  -3.306   1.236  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.766  -2.519   2.317  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.163  -2.306   3.543  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.030  -1.992   2.107  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.802  -1.590   4.534  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.673  -1.276   3.094  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.050  -1.082   4.305  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.681  -0.383   5.301  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.559  -1.063   2.056  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.402  -2.862  -0.253  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.061  -4.313   1.602  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.712  -3.331   0.373  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.820  -2.716   3.720  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.514  -2.149   1.155  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.318  -1.420   5.481  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.660  -0.875   2.914  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.489  -0.794   6.149  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.756  -4.641   0.794  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.813  -5.526   1.225  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.449  -6.230   2.523  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.318  -6.510   3.341  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.096  -6.559   0.131  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.666  -7.585  -0.302  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.296  -4.833  -0.045  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.702  -4.933   1.385  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.885  -7.215   0.467  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.419  -6.050  -0.763  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.159  -6.500   2.712  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.698  -7.275   3.859  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.176  -7.201   3.990  1.00  0.00           C  
ATOM    459  O   SER A  29       0.474  -6.427   3.280  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.129  -8.747   3.727  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.540  -8.895   3.741  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.499  -6.149   2.078  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.146  -6.849   4.745  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.752  -9.142   2.795  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.713  -9.313   4.545  1.00  0.00           H  
ATOM    466  HG  SER A  29      -3.954  -8.016   3.741  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.387  -8.030   4.869  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.826  -8.038   5.123  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.607  -8.495   3.893  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.759  -8.106   3.702  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.147  -8.965   6.296  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.547  -8.805   6.896  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.702  -7.435   7.538  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.819  -9.905   7.912  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.185  -8.654   5.372  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.126  -7.032   5.374  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.421  -8.795   7.071  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       2.046  -9.984   5.954  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.281  -8.889   6.107  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       2.957  -7.313   8.310  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       3.575  -6.668   6.790  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       4.686  -7.352   7.973  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.759 -10.867   7.426  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.085  -9.854   8.702  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       4.807  -9.774   8.329  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.965  -9.312   3.065  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.606  -9.878   1.878  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.170  -8.788   0.986  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.296  -8.877   0.494  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.610 -10.719   1.085  1.00  0.00           C  
ATOM    491  CG  LYS A  31       1.031 -11.842   1.905  1.00  0.00           C  
ATOM    492  CD  LYS A  31      -0.340 -11.501   2.444  1.00  0.00           C  
ATOM    493  CE  LYS A  31      -0.869 -12.614   3.331  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -1.061 -13.886   2.583  1.00  0.00           N1+
ATOM    495  H   LYS A  31       1.040  -9.549   3.263  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.403 -10.515   2.213  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.801 -10.086   0.748  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       2.111 -11.143   0.228  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.964 -12.731   1.300  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       1.692 -12.012   2.740  1.00  0.00           H  
ATOM    501  HD2 LYS A  31      -0.268 -10.595   3.023  1.00  0.00           H  
ATOM    502  HD3 LYS A  31      -1.017 -11.353   1.617  1.00  0.00           H  
ATOM    503  HE2 LYS A  31      -0.159 -12.780   4.128  1.00  0.00           H  
ATOM    504  HE3 LYS A  31      -1.814 -12.304   3.749  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -1.487 -14.605   3.203  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -0.146 -14.244   2.241  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -1.688 -13.734   1.766  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.368  -7.765   0.787  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.770  -6.620  -0.013  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.489  -5.586   0.848  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.265  -4.778   0.342  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.548  -6.012  -0.699  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.756  -7.139  -1.866  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.476  -7.788   1.185  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.454  -6.973  -0.769  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.817  -5.741   0.048  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.848  -5.130  -1.242  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.227  -5.623   2.148  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.903  -4.740   3.089  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.405  -5.008   3.061  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.198  -4.143   2.683  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.358  -4.956   4.507  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.752  -3.890   5.515  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.728  -2.941   5.228  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.129  -3.828   6.755  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.071  -1.965   6.146  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.467  -2.858   7.678  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.438  -1.932   7.369  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.772  -0.963   8.288  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.561  -6.254   2.481  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.717  -3.721   2.784  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.280  -4.982   4.465  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.719  -5.906   4.874  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.225  -2.977   4.269  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.368  -4.555   6.997  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.822  -1.229   5.899  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.972  -2.830   8.636  1.00  0.00           H  
ATOM    538  HH  TYR A  33       4.992  -0.141   7.826  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.789  -6.217   3.440  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.191  -6.591   3.496  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.682  -7.059   2.132  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.235  -8.151   1.993  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.412  -7.677   4.548  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.136  -7.206   5.964  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.521  -8.266   6.983  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.536  -7.711   8.399  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.620  -6.713   8.593  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.107  -6.881   3.681  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.753  -5.713   3.779  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.760  -8.510   4.333  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.438  -8.010   4.495  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.702  -6.306   6.152  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.081  -6.994   6.061  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.807  -9.075   6.932  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       8.505  -8.639   6.742  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       6.586  -7.239   8.597  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.682  -8.528   9.090  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.653  -6.407   9.586  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.456  -5.879   7.991  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       9.540  -7.127   8.339  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.453  -6.235   1.128  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.950  -6.486  -0.206  1.00  0.00           C  
ATOM    563  C   ASP A  35       9.001  -5.441  -0.540  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.943  -4.317  -0.038  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.799  -6.440  -1.214  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.257  -6.656  -2.639  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.613  -5.666  -3.302  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.261  -7.821  -3.101  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.935  -5.420   1.289  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.404  -7.466  -0.219  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.086  -7.209  -0.969  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.315  -5.476  -1.153  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.971  -5.818  -1.351  1.00  0.00           N  
ATOM    574  CA  ALA A  36      11.043  -4.913  -1.735  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.239  -4.917  -3.244  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.259  -4.455  -3.753  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.333  -5.300  -1.029  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.970  -6.734  -1.699  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.769  -3.916  -1.418  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.185  -5.259   0.041  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      13.118  -4.614  -1.310  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.612  -6.304  -1.314  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.253  -5.439  -3.953  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.299  -5.503  -5.403  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.391  -4.435  -5.994  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.751  -3.740  -6.946  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.880  -6.885  -5.878  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.455  -5.778  -3.485  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.317  -5.324  -5.719  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.897  -6.917  -6.957  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.879  -7.095  -5.526  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.561  -7.624  -5.483  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.213  -4.312  -5.408  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.252  -3.304  -5.807  1.00  0.00           C  
ATOM    595  C   LYS A  38       7.159  -2.230  -4.732  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.970  -1.051  -5.029  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.881  -3.933  -6.036  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.868  -5.000  -7.117  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.493  -5.621  -7.251  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.477  -6.747  -8.271  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       4.847  -6.281  -9.635  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.983  -4.925  -4.666  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.594  -2.857  -6.727  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.546  -4.384  -5.113  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       5.184  -3.158  -6.318  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.143  -4.549  -8.059  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.579  -5.770  -6.861  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.200  -6.014  -6.291  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.793  -4.857  -7.556  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       5.178  -7.505  -7.959  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       3.483  -7.170  -8.303  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       4.773  -7.068 -10.312  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.824  -5.928  -9.642  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       4.213  -5.516  -9.941  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.296  -2.643  -3.476  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.279  -1.706  -2.363  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.699  -1.252  -2.044  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.421  -1.909  -1.295  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.631  -2.349  -1.132  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.464  -1.410   0.026  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.567  -1.789   1.347  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.201  -0.078   0.040  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.370  -0.707   2.103  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       6.144   0.362   1.361  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.412  -3.605  -3.291  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.697  -0.847  -2.662  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.655  -2.719  -1.400  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.243  -3.176  -0.804  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.738  -2.702   1.679  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       6.053   0.549  -0.827  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.402  -0.701   3.180  1.00  0.00           H  
ATOM    632  N   VAL A  40       9.103  -0.131  -2.617  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.463   0.348  -2.446  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.497   1.671  -1.711  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.823   2.632  -2.081  1.00  0.00           O  
ATOM    636  CB  VAL A  40      11.201   0.479  -3.797  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      12.661   0.846  -3.579  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      11.087  -0.809  -4.603  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.474   0.387  -3.163  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.985  -0.371  -1.841  1.00  0.00           H  
ATOM    641  HB  VAL A  40      10.734   1.274  -4.361  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.721   1.787  -3.054  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      13.156   0.935  -4.534  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      13.141   0.076  -2.994  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      11.611  -0.694  -5.542  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      10.046  -1.022  -4.797  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      11.523  -1.623  -4.045  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.283   1.691  -0.650  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.434   2.871   0.173  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.653   3.686  -0.217  1.00  0.00           C  
ATOM    651  O   HIS A  41      12.566   4.905  -0.368  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.488   2.476   1.646  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.149   2.532   2.298  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.858   1.994   3.528  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.050   3.214   1.915  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.616   2.377   3.854  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.083   3.133   2.907  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.776   0.877  -0.409  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.561   3.483   0.017  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.864   1.468   1.732  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.147   3.152   2.173  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.452   1.425   4.073  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.899   3.654   0.942  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.115   2.106   4.771  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.784   3.029  -0.383  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.996   3.715  -0.786  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.234   3.535  -2.276  1.00  0.00           C  
ATOM    668  O   LYS A  42      16.064   2.730  -2.699  1.00  0.00           O  
ATOM    669  CB  LYS A  42      16.196   3.220   0.022  1.00  0.00           C  
ATOM    670  CG  LYS A  42      16.124   3.580   1.500  1.00  0.00           C  
ATOM    671  CD  LYS A  42      16.015   5.085   1.714  1.00  0.00           C  
ATOM    672  CE  LYS A  42      17.197   5.831   1.112  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      17.039   7.306   1.214  1.00  0.00           N1+
ATOM    674  H   LYS A  42      13.805   2.059  -0.237  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.853   4.767  -0.590  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      16.254   2.145  -0.063  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      17.096   3.653  -0.388  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      15.257   3.104   1.934  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      17.015   3.220   1.990  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      15.107   5.438   1.253  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.979   5.282   2.775  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      18.095   5.538   1.634  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      17.282   5.561   0.070  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      17.066   7.605   2.210  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      16.131   7.599   0.801  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      17.810   7.783   0.698  1.00  0.00           H  
ATOM    687  N   GLU A  43      14.479   4.282  -3.063  1.00  0.00           N  
ATOM    688  CA  GLU A  43      14.583   4.230  -4.509  1.00  0.00           C  
ATOM    689  C   GLU A  43      15.298   5.472  -5.023  1.00  0.00           C  
ATOM    690  O   GLU A  43      16.348   5.380  -5.659  1.00  0.00           O  
ATOM    691  CB  GLU A  43      13.186   4.122  -5.125  1.00  0.00           C  
ATOM    692  CG  GLU A  43      13.189   4.005  -6.637  1.00  0.00           C  
ATOM    693  CD  GLU A  43      11.808   3.749  -7.197  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      11.380   2.576  -7.216  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      11.138   4.718  -7.613  1.00  0.00           O  
ATOM    696  H   GLU A  43      13.834   4.895  -2.655  1.00  0.00           H  
ATOM    697  HA  GLU A  43      15.157   3.356  -4.774  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      12.694   3.250  -4.722  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      12.619   5.000  -4.854  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      13.566   4.927  -7.056  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      13.837   3.189  -6.921  1.00  0.00           H  
ATOM    702  N   SER A  44      14.732   6.631  -4.729  1.00  0.00           N  
ATOM    703  CA  SER A  44      15.320   7.890  -5.138  1.00  0.00           C  
ATOM    704  C   SER A  44      14.943   8.991  -4.157  1.00  0.00           C  
ATOM    705  O   SER A  44      13.767   9.333  -4.007  1.00  0.00           O  
ATOM    706  CB  SER A  44      14.858   8.261  -6.549  1.00  0.00           C  
ATOM    707  OG  SER A  44      15.468   9.464  -6.986  1.00  0.00           O  
ATOM    708  H   SER A  44      13.895   6.640  -4.219  1.00  0.00           H  
ATOM    709  HA  SER A  44      16.393   7.771  -5.137  1.00  0.00           H  
ATOM    710  HB2 SER A  44      15.122   7.469  -7.233  1.00  0.00           H  
ATOM    711  HB3 SER A  44      13.786   8.395  -6.550  1.00  0.00           H  
ATOM    712  HG  SER A  44      16.073   9.267  -7.714  1.00  0.00           H  
ATOM    713  N   GLU A  45      15.943   9.532  -3.477  1.00  0.00           N  
ATOM    714  CA  GLU A  45      15.726  10.626  -2.544  1.00  0.00           C  
ATOM    715  C   GLU A  45      16.388  11.892  -3.068  1.00  0.00           C  
ATOM    716  O   GLU A  45      16.470  12.903  -2.371  1.00  0.00           O  
ATOM    717  CB  GLU A  45      16.268  10.280  -1.147  1.00  0.00           C  
ATOM    718  CG  GLU A  45      17.785  10.124  -1.069  1.00  0.00           C  
ATOM    719  CD  GLU A  45      18.301   8.904  -1.802  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      18.224   7.792  -1.244  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      18.791   9.052  -2.941  1.00  0.00           O1-
ATOM    722  H   GLU A  45      16.854   9.188  -3.608  1.00  0.00           H  
ATOM    723  HA  GLU A  45      14.662  10.797  -2.475  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      15.979  11.062  -0.462  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      15.818   9.354  -0.824  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      18.244  11.000  -1.500  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      18.071  10.048  -0.029  1.00  0.00           H  
ATOM    728  N   GLN A  46      16.859  11.825  -4.302  1.00  0.00           N  
ATOM    729  CA  GLN A  46      17.553  12.939  -4.915  1.00  0.00           C  
ATOM    730  C   GLN A  46      17.000  13.191  -6.316  1.00  0.00           C  
ATOM    731  O   GLN A  46      15.944  13.850  -6.422  1.00  0.00           O  
ATOM    732  CB  GLN A  46      19.057  12.649  -4.954  1.00  0.00           C  
ATOM    733  CG  GLN A  46      19.893  13.769  -5.545  1.00  0.00           C  
ATOM    734  CD  GLN A  46      21.379  13.540  -5.363  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      21.967  13.979  -4.375  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      21.996  12.842  -6.305  1.00  0.00           N  
ATOM    737  OXT GLN A  46      17.601  12.716  -7.299  1.00  0.00           O  
ATOM    738  H   GLN A  46      16.730  11.002  -4.819  1.00  0.00           H  
ATOM    739  HA  GLN A  46      17.377  13.815  -4.308  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      19.401  12.469  -3.946  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      19.222  11.758  -5.542  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      19.683  13.837  -6.602  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      19.622  14.695  -5.064  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      21.464  12.514  -7.063  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      22.955  12.665  -6.195  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.486  -6.662  -2.062  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.401   2.178   2.436  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -2     -23.458   6.242   5.800  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -22.000   6.268   6.057  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -21.328   7.396   5.309  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -21.997   8.350   4.910  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -23.636   6.118   4.786  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -23.889   7.134   6.109  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -23.901   5.456   6.318  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -21.828   6.396   7.115  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -21.571   5.329   5.740  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -20.006   7.317   5.099  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -19.264   8.340   4.361  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -19.768   8.472   2.928  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -19.670   7.534   2.135  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -17.816   7.832   4.382  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -17.915   6.377   4.691  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -19.132   6.224   5.555  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -19.321   9.301   4.851  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -17.360   7.999   3.417  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -17.260   8.357   5.144  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -18.031   5.814   3.776  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -17.034   6.053   5.223  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -19.594   5.262   5.389  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -18.874   6.346   6.595  1.00  0.00           H  
ATOM     24  N   HIS A   0     -20.305   9.637   2.597  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -20.897   9.866   1.283  1.00  0.00           C  
ATOM     26  C   HIS A   0     -19.821  10.145   0.235  1.00  0.00           C  
ATOM     27  O   HIS A   0     -19.892  11.126  -0.506  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -21.895  11.025   1.341  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -23.081  10.754   2.216  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -23.475  11.595   3.238  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -23.968   9.729   2.215  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -24.550  11.098   3.823  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -24.869   9.968   3.222  1.00  0.00           N  
ATOM     34  H   HIS A   0     -20.300  10.367   3.255  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -21.425   8.967   1.002  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -21.395  11.903   1.721  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -22.258  11.228   0.344  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -23.032  12.436   3.496  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -23.965   8.881   1.545  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -25.076  11.542   4.653  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -25.695   9.459   3.380  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.828   9.269   0.180  1.00  0.00           N  
ATOM     43  CA  MET A   1     -17.738   9.402  -0.771  1.00  0.00           C  
ATOM     44  C   MET A   1     -17.756   8.257  -1.773  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.193   8.373  -2.863  1.00  0.00           O  
ATOM     46  CB  MET A   1     -16.392   9.427  -0.044  1.00  0.00           C  
ATOM     47  CG  MET A   1     -16.160  10.684   0.777  1.00  0.00           C  
ATOM     48  SD  MET A   1     -16.158  12.180  -0.230  1.00  0.00           S  
ATOM     49  CE  MET A   1     -14.812  11.830  -1.360  1.00  0.00           C  
ATOM     50  H   MET A   1     -18.831   8.508   0.802  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.870  10.334  -1.300  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.340   8.576   0.621  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.600   9.349  -0.774  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.944  10.764   1.515  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -15.206  10.601   1.276  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -13.905  11.666  -0.799  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -14.677  12.667  -2.028  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -15.047  10.944  -1.933  1.00  0.00           H  
ATOM     59  N   VAL A   2     -18.416   7.160  -1.397  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -18.459   5.934  -2.202  1.00  0.00           C  
ATOM     61  C   VAL A   2     -17.105   5.221  -2.189  1.00  0.00           C  
ATOM     62  O   VAL A   2     -17.014   4.049  -1.821  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -18.902   6.196  -3.662  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -18.901   4.908  -4.472  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -20.279   6.842  -3.694  1.00  0.00           C  
ATOM     66  H   VAL A   2     -18.901   7.173  -0.546  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -19.188   5.277  -1.748  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -18.198   6.880  -4.114  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -17.901   4.499  -4.497  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -19.231   5.115  -5.479  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -19.570   4.193  -4.015  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -20.244   7.791  -3.180  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -20.992   6.195  -3.204  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -20.580   6.997  -4.719  1.00  0.00           H  
ATOM     75  N   SER A   3     -16.055   5.939  -2.561  1.00  0.00           N  
ATOM     76  CA  SER A   3     -14.713   5.382  -2.567  1.00  0.00           C  
ATOM     77  C   SER A   3     -14.065   5.586  -1.198  1.00  0.00           C  
ATOM     78  O   SER A   3     -12.993   6.182  -1.078  1.00  0.00           O  
ATOM     79  CB  SER A   3     -13.874   6.037  -3.672  1.00  0.00           C  
ATOM     80  OG  SER A   3     -12.624   5.386  -3.836  1.00  0.00           O  
ATOM     81  H   SER A   3     -16.186   6.876  -2.831  1.00  0.00           H  
ATOM     82  HA  SER A   3     -14.794   4.323  -2.762  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -14.413   5.989  -4.606  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -13.696   7.069  -3.415  1.00  0.00           H  
ATOM     85  HG  SER A   3     -12.351   5.450  -4.760  1.00  0.00           H  
ATOM     86  N   SER A   4     -14.742   5.110  -0.162  1.00  0.00           N  
ATOM     87  CA  SER A   4     -14.228   5.197   1.193  1.00  0.00           C  
ATOM     88  C   SER A   4     -13.165   4.130   1.427  1.00  0.00           C  
ATOM     89  O   SER A   4     -12.242   4.310   2.225  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.384   5.052   2.184  1.00  0.00           C  
ATOM     91  OG  SER A   4     -16.353   4.135   1.697  1.00  0.00           O  
ATOM     92  H   SER A   4     -15.615   4.684  -0.315  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.779   6.170   1.316  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -15.004   4.690   3.127  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.855   6.014   2.330  1.00  0.00           H  
ATOM     96  HG  SER A   4     -16.381   3.360   2.276  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.292   3.026   0.705  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.319   1.954   0.771  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.310   2.104  -0.342  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.566   2.771  -1.346  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -13.002   0.598   0.702  1.00  0.00           C  
ATOM    102  H   ALA A   5     -14.055   2.938   0.102  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.794   2.029   1.709  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -12.258  -0.182   0.774  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.530   0.507  -0.236  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.700   0.505   1.519  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.171   1.477  -0.166  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -9.066   1.654  -1.077  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.495   0.295  -1.465  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.742  -0.695  -0.782  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.991   2.538  -0.415  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.125   1.737   0.545  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -7.160   3.241  -1.463  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.067   0.871   0.600  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.431   2.156  -1.962  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.500   3.296   0.162  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.604   0.964   0.001  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.750   1.287   1.301  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.407   2.392   1.015  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.419   3.856  -0.977  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -7.807   3.861  -2.064  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -6.674   2.510  -2.088  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.746   0.239  -2.557  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.206  -1.028  -3.034  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.698  -1.077  -2.842  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.045  -0.043  -2.715  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.558  -1.241  -4.507  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.050  -1.203  -4.790  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.792  -2.258  -3.989  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.248  -2.341  -4.402  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.989  -3.365  -3.619  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.538   1.065  -3.047  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.652  -1.814  -2.451  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -7.081  -0.474  -5.096  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.187  -2.207  -4.814  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.433  -0.228  -4.525  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.211  -1.382  -5.843  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.326  -3.218  -4.150  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.741  -2.002  -2.941  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.709  -1.378  -4.247  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.294  -2.598  -5.450  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -11.604  -4.311  -3.816  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.995  -3.353  -3.874  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.899  -3.172  -2.597  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.157  -2.291  -2.805  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.729  -2.491  -2.614  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.960  -1.951  -3.811  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.058  -2.495  -4.906  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.435  -3.980  -2.448  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.742  -4.369  -1.937  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.740  -3.079  -2.910  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.428  -1.962  -1.724  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.101  -4.390  -1.710  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.609  -4.477  -3.392  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.176  -0.909  -3.595  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.451  -0.292  -4.687  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.226  -1.084  -5.103  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.522  -0.665  -5.987  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.086  -0.552  -2.683  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.111  -0.205  -5.533  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.140   0.697  -4.384  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.021  -2.233  -4.477  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.151  -3.041  -4.755  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.796  -4.230  -5.643  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.531  -4.560  -6.570  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.804  -3.526  -3.447  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       2.057  -2.327  -2.530  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.106  -4.261  -3.734  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.853  -2.660  -1.295  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.671  -2.544  -3.816  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.865  -2.419  -5.275  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.126  -4.210  -2.960  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.597  -1.571  -3.077  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.106  -1.925  -2.212  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.526  -4.622  -2.806  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.805  -3.584  -4.203  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       2.913  -5.096  -4.391  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.682  -3.292  -1.568  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.227  -3.177  -0.588  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.228  -1.750  -0.850  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.347  -4.855  -5.383  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.753  -6.012  -6.176  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.061  -5.747  -6.912  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.414  -6.465  -7.847  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.880  -7.261  -5.300  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.265  -7.236  -4.138  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.920  -4.532  -4.663  1.00  0.00           H  
ATOM    188  HA  CYS A  11       0.018  -6.185  -6.908  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -0.996  -8.128  -5.931  1.00  0.00           H  
ATOM    190  HB3 CYS A  11       0.026  -7.364  -4.720  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.771  -4.705  -6.473  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.054  -4.316  -7.058  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.075  -5.444  -6.956  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.033  -5.495  -7.723  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.875  -3.882  -8.518  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.010  -2.641  -8.686  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.665  -1.419  -8.062  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -2.789  -0.249  -8.089  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -3.121   0.939  -7.583  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.328   1.132  -7.058  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -2.248   1.935  -7.617  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.418  -4.172  -5.732  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.422  -3.474  -6.490  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.416  -4.691  -9.067  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.847  -3.678  -8.941  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.058  -2.811  -8.207  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.860  -2.460  -9.739  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.565  -1.191  -8.611  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -3.917  -1.643  -7.037  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.897  -0.360  -8.494  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -4.999   0.384  -7.044  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.571   2.023  -6.668  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -1.340   1.796  -8.024  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -2.486   2.829  -7.234  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.877  -6.327  -5.984  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.735  -7.485  -5.848  1.00  0.00           C  
ATOM    217  C   GLY A  13      -6.991  -7.182  -5.068  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.088  -7.149  -5.629  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.144  -6.186  -5.350  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.012  -7.834  -6.832  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.190  -8.265  -5.342  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.836  -6.950  -3.775  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.972  -6.660  -2.917  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.805  -5.294  -2.261  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.915  -4.525  -2.641  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.172  -7.744  -1.830  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.342  -9.115  -2.460  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.012  -7.756  -0.848  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.938  -6.963  -3.388  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.856  -6.638  -3.539  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.074  -7.512  -1.285  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.208  -9.112  -3.105  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.471  -9.853  -1.684  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.461  -9.352  -3.039  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.174  -8.527  -0.109  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.945  -6.795  -0.359  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -6.093  -7.954  -1.379  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.648  -5.002  -1.285  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.621  -3.718  -0.601  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.340  -3.550   0.208  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.824  -4.507   0.792  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.838  -3.577   0.315  1.00  0.00           C  
ATOM    243  CG  ASP A  15     -11.145  -3.762  -0.425  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -11.550  -4.925  -0.632  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15     -11.776  -2.757  -0.814  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.308  -5.670  -1.011  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.662  -2.946  -1.352  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.780  -4.319   1.096  1.00  0.00           H  
ATOM    249  HB3 ASP A  15      -9.833  -2.593   0.761  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.824  -2.332   0.226  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.630  -2.039   0.984  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.962  -1.622   2.397  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.961  -0.433   2.719  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.272  -1.614  -0.273  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -5.005  -2.919   1.012  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.091  -1.239   0.499  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.271  -2.597   3.238  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.630  -2.325   4.627  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.441  -1.776   5.411  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.603  -0.948   6.306  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.163  -3.588   5.304  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.346  -4.836   5.015  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.674  -5.939   6.003  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -6.103  -7.277   5.567  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -6.564  -8.385   6.440  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.258  -3.527   2.915  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.410  -1.579   4.621  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.173  -3.432   6.372  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.176  -3.762   4.967  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.574  -5.181   4.017  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.296  -4.596   5.085  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.247  -5.677   6.961  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -7.745  -6.024   6.093  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -6.416  -7.474   4.554  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -5.024  -7.224   5.606  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -6.176  -9.288   6.106  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -7.603  -8.443   6.430  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -6.248  -8.228   7.418  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.251  -2.234   5.062  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.035  -1.802   5.730  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.422  -0.623   4.973  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.631  -0.477   3.766  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.041  -2.965   5.818  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.288  -3.943   6.948  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.570  -4.360   7.285  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.221  -4.466   7.669  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -3.780  -5.266   8.308  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.423  -5.370   8.693  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -2.703  -5.767   9.009  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -2.907  -6.672  10.028  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.183  -2.860   4.311  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.299  -1.481   6.728  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.080  -3.525   4.897  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.052  -2.567   5.944  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.411  -3.962   6.737  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.218  -4.152   7.420  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -4.784  -5.577   8.554  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -0.579  -5.761   9.241  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -2.355  -6.432  10.783  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.668   0.215   5.673  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.122   1.428   5.074  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.283   1.705   5.602  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.582   1.431   6.766  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.057   2.605   5.384  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.808   3.866   4.562  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.745   4.752   5.184  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.832   6.181   4.672  1.00  0.00           C  
ATOM    308  NZ  LYS A  19       0.088   7.092   5.406  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.469   0.014   6.615  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.075   1.283   4.006  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.075   2.291   5.210  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.945   2.860   6.429  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.484   3.578   3.574  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.727   4.422   4.490  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.870   4.753   6.255  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.228   4.349   4.933  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.572   6.191   3.624  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.846   6.532   4.793  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19       1.076   6.817   5.239  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -0.103   7.050   6.428  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -0.044   8.073   5.084  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.141   2.245   4.743  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.500   2.591   5.138  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.573   4.061   5.502  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.396   4.925   4.646  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.502   2.299   4.020  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.228   2.611   4.494  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.844   2.431   3.823  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.759   1.993   6.004  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.419   1.260   3.738  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.271   2.917   3.164  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.824   4.369   6.775  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.955   5.752   7.241  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.178   6.450   6.653  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.293   7.674   6.706  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.094   5.613   8.761  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.573   4.218   8.978  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.977   3.397   7.870  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.074   6.326   7.008  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.808   6.337   9.126  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.136   5.777   9.228  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.651   4.187   8.928  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.232   3.857   9.937  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.643   2.599   7.587  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.017   3.000   8.166  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.075   5.671   6.065  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.329   6.203   5.553  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.193   6.689   4.112  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.491   7.843   3.821  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.425   5.147   5.647  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.591   4.557   7.037  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.009   5.610   8.059  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.371   6.205   7.732  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.750   7.279   8.684  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.888   4.711   5.981  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.604   7.043   6.174  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.189   4.342   4.966  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.363   5.591   5.352  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.648   4.130   7.342  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.344   3.784   7.002  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.274   6.401   8.066  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.052   5.148   9.036  1.00  0.00           H  
ATOM    363  HE2 LYS A  22      10.111   5.421   7.777  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.342   6.614   6.733  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.057   8.055   8.643  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      10.690   7.655   8.444  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       9.780   6.907   9.654  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.748   5.821   3.205  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.629   6.219   1.799  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.198   6.611   1.458  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.955   7.332   0.490  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.141   5.133   0.832  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.394   3.493   1.020  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.485   4.922   3.487  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.246   7.097   1.672  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.954   5.454  -0.181  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.207   5.024   0.971  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.254   6.139   2.259  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.869   6.506   2.066  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.146   5.509   1.200  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.062   5.784   0.684  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.497   5.529   2.983  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.383   6.554   3.029  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.822   7.478   1.600  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.745   4.340   1.055  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.212   3.321   0.178  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.170   2.483   0.909  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.141   2.440   2.143  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.336   2.410  -0.371  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.722   1.332   0.630  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.940   1.799  -1.704  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.560   4.157   1.560  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.738   3.817  -0.657  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.206   3.028  -0.538  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.480   0.695   0.199  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.852   0.741   0.878  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.108   1.795   1.526  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.745   1.178  -2.067  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.743   2.587  -2.415  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.052   1.200  -1.574  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.677   1.835   0.141  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.718   0.978   0.675  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.489  -0.455   0.232  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.303  -0.724  -0.955  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.091   1.442   0.191  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.655   2.623   0.958  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -4.113   2.205   2.343  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.828   3.277   3.032  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.719   3.076   4.002  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -6.061   1.839   4.351  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.290   4.109   4.606  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.589   1.923  -0.828  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.679   1.034   1.755  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.016   1.720  -0.850  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.785   0.618   0.283  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.888   3.377   1.053  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.496   3.026   0.414  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.768   1.352   2.248  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.247   1.930   2.927  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.626   4.201   2.758  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.653   1.047   3.882  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.731   1.690   5.083  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -6.058   5.047   4.337  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.961   3.957   5.340  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.502  -1.372   1.179  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.338  -2.777   0.860  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.423  -3.616   1.510  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.988  -3.258   2.542  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.043  -3.309   1.260  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.776  -2.490   2.296  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.242  -2.280   3.556  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.014  -1.936   2.012  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.921  -1.543   4.503  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.696  -1.199   2.953  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.142  -1.007   4.194  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.818  -0.284   5.140  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.643  -1.101   2.114  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.443  -2.869  -0.214  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.071  -4.305   1.659  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.662  -3.358   0.379  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.720  -2.704   3.792  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.446  -2.089   1.036  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.492  -1.382   5.480  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.660  -0.774   2.712  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.666  -0.669   6.009  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.698  -4.736   0.867  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.765  -5.631   1.268  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.407  -6.390   2.541  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.290  -6.889   3.234  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.060  -6.611   0.130  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.645  -7.637  -0.359  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.166  -4.964   0.083  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.646  -5.035   1.453  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.859  -7.271   0.435  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.380  -6.055  -0.738  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.113  -6.467   2.840  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.636  -7.179   4.015  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.120  -7.065   4.127  1.00  0.00           C  
ATOM    459  O   SER A  29       0.504  -6.292   3.390  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.029  -8.658   3.936  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.474  -9.266   2.783  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.462  -6.027   2.257  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.091  -6.733   4.887  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.665  -9.173   4.810  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -3.103  -8.742   3.890  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.176  -9.439   2.141  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.469  -7.845   5.026  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.916  -7.896   5.168  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.577  -8.475   3.924  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.764  -8.244   3.688  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.312  -8.731   6.384  1.00  0.00           C  
ATOM    472  CG  LEU A  30       2.187  -8.029   7.735  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       2.484  -9.003   8.858  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.134  -6.842   7.808  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.088  -8.398   5.618  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.266  -6.887   5.309  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.688  -9.613   6.403  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       3.338  -9.041   6.256  1.00  0.00           H  
ATOM    479  HG  LEU A  30       1.178  -7.665   7.860  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.489  -9.381   8.746  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       1.783  -9.822   8.818  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       2.394  -8.496   9.807  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       4.153  -7.187   7.708  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.015  -6.345   8.759  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       2.910  -6.151   7.011  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.799  -9.203   3.127  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.320  -9.867   1.936  1.00  0.00           C  
ATOM    488  C   LYS A  31       2.928  -8.852   0.975  1.00  0.00           C  
ATOM    489  O   LYS A  31       3.966  -9.100   0.358  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.206 -10.639   1.229  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.504 -11.655   2.114  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.428 -12.789   2.521  1.00  0.00           C  
ATOM    493  CE  LYS A  31       0.719 -13.783   3.426  1.00  0.00           C  
ATOM    494  NZ  LYS A  31      -0.478 -14.373   2.772  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.843  -9.294   3.346  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.087 -10.556   2.251  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.468  -9.935   0.873  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.628 -11.161   0.385  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.152 -11.158   3.006  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.336 -12.065   1.575  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       1.767 -13.302   1.633  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.276 -12.378   3.047  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.408 -14.577   3.676  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.413 -13.274   4.328  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31      -0.956 -15.027   3.423  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31      -0.201 -14.895   1.918  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31      -1.147 -13.622   2.503  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.272  -7.709   0.857  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.760  -6.636   0.011  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.514  -5.600   0.844  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.344  -4.858   0.323  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.595  -5.995  -0.742  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.791  -7.116  -1.911  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.433  -7.588   1.346  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.445  -7.068  -0.703  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.850  -5.669  -0.032  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.957  -5.144  -1.297  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.224  -5.567   2.142  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.909  -4.664   3.063  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.412  -4.926   3.023  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.198  -4.038   2.689  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.381  -4.858   4.495  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.759  -3.760   5.478  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.791  -2.867   5.211  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.071  -3.618   6.678  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.126  -1.870   6.110  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.400  -2.625   7.581  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.430  -1.755   7.294  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.757  -0.762   8.188  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.530  -6.164   2.487  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.718  -3.650   2.746  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.304  -4.910   4.465  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.766  -5.792   4.882  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.336  -2.963   4.282  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.263  -4.299   6.903  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.921  -1.180   5.879  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       2.854  -2.536   8.509  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.037   0.025   7.704  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.802  -6.153   3.335  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.213  -6.500   3.413  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.730  -7.002   2.067  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.568  -7.905   2.003  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.449  -7.550   4.496  1.00  0.00           C  
ATOM    544  CG  LYS A  34       6.846  -7.180   5.841  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.279  -8.139   6.944  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.059  -9.602   6.573  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       5.627  -9.919   6.329  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.126  -6.845   3.510  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.751  -5.603   3.679  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       7.014  -8.482   4.175  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.511  -7.684   4.626  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.168  -6.183   6.103  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.770  -7.197   5.757  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.329  -7.987   7.142  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.711  -7.916   7.837  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       7.620  -9.819   5.677  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.423 -10.221   7.380  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       5.051  -9.636   7.143  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       5.512 -10.944   6.178  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       5.289  -9.424   5.481  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.218  -6.424   0.993  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.700  -6.733  -0.341  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.630  -5.623  -0.793  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.242  -4.461  -0.810  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.532  -6.876  -1.322  1.00  0.00           C  
ATOM    566  CG  ASP A  35       6.990  -7.205  -2.729  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.415  -6.281  -3.452  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       6.930  -8.394  -3.116  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.507  -5.756   1.099  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.249  -7.662  -0.297  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.882  -7.669  -0.985  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       5.977  -5.950  -1.352  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.859  -5.970  -1.126  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.845  -4.973  -1.516  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.063  -4.979  -3.021  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.057  -4.446  -3.519  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.158  -5.210  -0.785  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.113  -6.918  -1.114  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.467  -4.004  -1.225  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.578  -6.155  -1.094  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      11.978  -5.228   0.280  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.850  -4.413  -1.019  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.130  -5.580  -3.742  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.202  -5.632  -5.191  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.306  -4.565  -5.797  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.717  -3.821  -6.687  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.805  -7.011  -5.693  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.360  -5.990  -3.287  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.225  -5.443  -5.483  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.777  -7.208  -5.425  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.442  -7.756  -5.241  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.912  -7.048  -6.767  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.084  -4.488  -5.296  1.00  0.00           N  
ATOM    594  CA  LYS A  38       7.124  -3.506  -5.771  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.991  -2.364  -4.774  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.759  -1.215  -5.151  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.766  -4.161  -6.005  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.798  -5.257  -7.053  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.410  -5.806  -7.319  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.443  -6.969  -8.297  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.056  -6.589  -9.598  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.817  -5.120  -4.582  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.488  -3.112  -6.706  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.422  -4.590  -5.076  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       5.065  -3.406  -6.326  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.199  -4.855  -7.971  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.432  -6.059  -6.701  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       3.986  -6.142  -6.387  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.796  -5.018  -7.732  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       5.018  -7.772  -7.860  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       3.431  -7.305  -8.469  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       4.535  -5.798 -10.025  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.032  -7.396 -10.253  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       6.046  -6.304  -9.457  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.147  -2.684  -3.500  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.063  -1.687  -2.447  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.462  -1.291  -2.011  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.043  -1.878  -1.100  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.255  -2.223  -1.264  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.151  -1.270  -0.111  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.130  -1.663   1.206  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       6.067   0.085  -0.098  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.038  -0.569   1.960  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.999   0.528   1.224  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.346  -3.613  -3.260  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.565  -0.818  -2.851  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.257  -2.441  -1.599  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       6.715  -3.132  -0.905  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.181  -2.593   1.535  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       6.048   0.724  -0.966  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.016  -0.571   3.036  1.00  0.00           H  
ATOM    632  N   VAL A  40       9.001  -0.299  -2.676  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.368   0.096  -2.441  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.469   1.545  -1.996  1.00  0.00           C  
ATOM    635  O   VAL A  40      10.000   2.466  -2.672  1.00  0.00           O  
ATOM    636  CB  VAL A  40      11.234  -0.175  -3.692  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      10.546   0.341  -4.946  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      12.624   0.426  -3.550  1.00  0.00           C  
ATOM    639  H   VAL A  40       8.467   0.182  -3.343  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.743  -0.516  -1.637  1.00  0.00           H  
ATOM    641  HB  VAL A  40      11.338  -1.245  -3.795  1.00  0.00           H  
ATOM    642 HG11 VAL A  40       9.597  -0.165  -5.066  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.170   0.145  -5.806  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      10.380   1.403  -4.854  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      13.199   0.217  -4.440  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      13.118  -0.006  -2.692  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      12.542   1.494  -3.417  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.067   1.721  -0.828  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.271   3.035  -0.253  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.407   3.773  -0.948  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.536   3.823  -0.456  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.534   2.916   1.249  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.290   3.016   2.075  1.00  0.00           C  
ATOM    654  ND1 HIS A  41      10.232   2.745   3.419  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.063   3.457   1.734  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.992   3.028   3.842  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.232   3.474   2.855  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.379   0.932  -0.333  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.362   3.597  -0.400  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.995   1.962   1.455  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.202   3.708   1.556  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.974   2.417   3.977  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.738   3.677   0.731  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       8.646   2.880   4.853  1.00  0.00           H  
ATOM    665  N   LYS A  42      12.093   4.328  -2.108  1.00  0.00           N  
ATOM    666  CA  LYS A  42      13.035   5.130  -2.866  1.00  0.00           C  
ATOM    667  C   LYS A  42      12.967   6.580  -2.396  1.00  0.00           C  
ATOM    668  O   LYS A  42      11.930   7.230  -2.536  1.00  0.00           O  
ATOM    669  CB  LYS A  42      12.711   5.034  -4.361  1.00  0.00           C  
ATOM    670  CG  LYS A  42      13.668   5.799  -5.264  1.00  0.00           C  
ATOM    671  CD  LYS A  42      15.078   5.232  -5.204  1.00  0.00           C  
ATOM    672  CE  LYS A  42      15.991   5.925  -6.202  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      17.393   5.436  -6.110  1.00  0.00           N1+
ATOM    674  H   LYS A  42      11.191   4.189  -2.468  1.00  0.00           H  
ATOM    675  HA  LYS A  42      14.028   4.745  -2.688  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      12.734   3.995  -4.654  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      11.714   5.419  -4.524  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      13.312   5.740  -6.282  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      13.692   6.832  -4.950  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      15.473   5.376  -4.210  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.043   4.177  -5.432  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      15.621   5.739  -7.198  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      15.976   6.986  -6.006  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      17.992   5.934  -6.799  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      17.434   4.416  -6.309  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      17.771   5.607  -5.157  1.00  0.00           H  
ATOM    687  N   GLU A  43      14.069   7.064  -1.825  1.00  0.00           N  
ATOM    688  CA  GLU A  43      14.145   8.421  -1.284  1.00  0.00           C  
ATOM    689  C   GLU A  43      13.096   8.625  -0.193  1.00  0.00           C  
ATOM    690  O   GLU A  43      12.366   9.619  -0.188  1.00  0.00           O  
ATOM    691  CB  GLU A  43      13.970   9.463  -2.395  1.00  0.00           C  
ATOM    692  CG  GLU A  43      15.058   9.412  -3.455  1.00  0.00           C  
ATOM    693  CD  GLU A  43      16.430   9.731  -2.901  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      17.103   8.811  -2.393  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      16.852  10.901  -2.989  1.00  0.00           O1-
ATOM    696  H   GLU A  43      14.861   6.487  -1.764  1.00  0.00           H  
ATOM    697  HA  GLU A  43      15.124   8.542  -0.844  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      13.019   9.299  -2.880  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      13.974  10.448  -1.954  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      15.081   8.420  -3.879  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      14.822  10.127  -4.229  1.00  0.00           H  
ATOM    702  N   SER A  44      13.036   7.676   0.733  1.00  0.00           N  
ATOM    703  CA  SER A  44      12.067   7.721   1.820  1.00  0.00           C  
ATOM    704  C   SER A  44      12.545   8.630   2.951  1.00  0.00           C  
ATOM    705  O   SER A  44      12.694   8.206   4.097  1.00  0.00           O  
ATOM    706  CB  SER A  44      11.802   6.306   2.340  1.00  0.00           C  
ATOM    707  OG  SER A  44      13.016   5.604   2.563  1.00  0.00           O  
ATOM    708  H   SER A  44      13.663   6.923   0.684  1.00  0.00           H  
ATOM    709  HA  SER A  44      11.147   8.122   1.422  1.00  0.00           H  
ATOM    710  HB2 SER A  44      11.259   6.363   3.272  1.00  0.00           H  
ATOM    711  HB3 SER A  44      11.215   5.762   1.614  1.00  0.00           H  
ATOM    712  HG  SER A  44      13.760   6.176   2.341  1.00  0.00           H  
ATOM    713  N   GLU A  45      12.786   9.885   2.619  1.00  0.00           N  
ATOM    714  CA  GLU A  45      13.213  10.864   3.600  1.00  0.00           C  
ATOM    715  C   GLU A  45      11.995  11.600   4.143  1.00  0.00           C  
ATOM    716  O   GLU A  45      11.584  12.628   3.604  1.00  0.00           O  
ATOM    717  CB  GLU A  45      14.194  11.852   2.969  1.00  0.00           C  
ATOM    718  CG  GLU A  45      14.840  12.795   3.969  1.00  0.00           C  
ATOM    719  CD  GLU A  45      15.679  13.856   3.296  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      16.823  13.553   2.899  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      15.191  14.994   3.139  1.00  0.00           O  
ATOM    722  H   GLU A  45      12.665  10.163   1.683  1.00  0.00           H  
ATOM    723  HA  GLU A  45      13.701  10.340   4.408  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      14.976  11.299   2.471  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      13.666  12.447   2.240  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      14.065  13.278   4.541  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      15.473  12.222   4.630  1.00  0.00           H  
ATOM    728  N   GLN A  46      11.405  11.052   5.192  1.00  0.00           N  
ATOM    729  CA  GLN A  46      10.206  11.625   5.778  1.00  0.00           C  
ATOM    730  C   GLN A  46      10.565  12.431   7.020  1.00  0.00           C  
ATOM    731  O   GLN A  46      10.937  11.818   8.038  1.00  0.00           O  
ATOM    732  CB  GLN A  46       9.215  10.513   6.125  1.00  0.00           C  
ATOM    733  CG  GLN A  46       7.896  11.009   6.692  1.00  0.00           C  
ATOM    734  CD  GLN A  46       6.951   9.874   7.019  1.00  0.00           C  
ATOM    735  OE1 GLN A  46       7.382   8.770   7.356  1.00  0.00           O  
ATOM    736  NE2 GLN A  46       5.659  10.133   6.924  1.00  0.00           N  
ATOM    737  OXT GLN A  46      10.495  13.675   6.968  1.00  0.00           O  
ATOM    738  H   GLN A  46      11.790  10.243   5.590  1.00  0.00           H  
ATOM    739  HA  GLN A  46       9.759  12.283   5.050  1.00  0.00           H  
ATOM    740  HB2 GLN A  46       9.005   9.943   5.232  1.00  0.00           H  
ATOM    741  HB3 GLN A  46       9.669   9.859   6.855  1.00  0.00           H  
ATOM    742  HG2 GLN A  46       8.092  11.567   7.595  1.00  0.00           H  
ATOM    743  HG3 GLN A  46       7.424  11.654   5.965  1.00  0.00           H  
ATOM    744 HE21 GLN A  46       5.383  11.035   6.654  1.00  0.00           H  
ATOM    745 HE22 GLN A  46       5.027   9.406   7.124  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.458  -6.642  -2.073  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.569   2.358   2.638  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -2     -24.447  -5.122  -9.812  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -23.996  -4.530  -8.533  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -23.711  -3.052  -8.663  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -24.039  -2.443  -9.682  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -25.310  -4.642 -10.138  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -24.652  -6.131  -9.685  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -23.710  -5.015 -10.534  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -24.764  -4.675  -7.789  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -23.095  -5.035  -8.212  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -23.108  -2.440  -7.639  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -22.757  -1.022  -7.656  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -21.521  -0.760  -8.508  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -20.746  -1.675  -8.795  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -22.463  -0.699  -6.181  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -22.806  -1.934  -5.408  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -22.718  -3.073  -6.378  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -23.576  -0.414  -8.009  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -21.418  -0.446  -6.071  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -23.070   0.138  -5.869  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -22.099  -2.072  -4.604  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -23.809  -1.854  -5.016  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -21.708  -3.454  -6.428  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -23.410  -3.857  -6.110  1.00  0.00           H  
ATOM     24  N   HIS A   0     -21.322   0.490  -8.908  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -20.142   0.848  -9.688  1.00  0.00           C  
ATOM     26  C   HIS A   0     -18.971   1.169  -8.761  1.00  0.00           C  
ATOM     27  O   HIS A   0     -18.262   2.158  -8.949  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.433   2.014 -10.656  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -20.870   3.304 -10.017  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -22.190   3.691  -9.926  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -20.149   4.318  -9.480  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -22.260   4.881  -9.361  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -21.038   5.283  -9.080  1.00  0.00           N  
ATOM     34  H   HIS A   0     -21.979   1.184  -8.673  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -19.875  -0.022 -10.271  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -19.539   2.223 -11.222  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -21.212   1.706 -11.340  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -22.966   3.166 -10.229  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -19.075   4.357  -9.382  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -23.167   5.434  -9.165  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -20.797   6.181  -8.755  1.00  0.00           H  
ATOM     42  N   MET A   1     -18.772   0.300  -7.771  1.00  0.00           N  
ATOM     43  CA  MET A   1     -17.748   0.486  -6.747  1.00  0.00           C  
ATOM     44  C   MET A   1     -18.003   1.756  -5.954  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.175   2.665  -5.912  1.00  0.00           O  
ATOM     46  CB  MET A   1     -16.342   0.495  -7.353  1.00  0.00           C  
ATOM     47  CG  MET A   1     -15.932  -0.845  -7.942  1.00  0.00           C  
ATOM     48  SD  MET A   1     -16.154  -2.211  -6.781  1.00  0.00           S  
ATOM     49  CE  MET A   1     -15.181  -1.643  -5.386  1.00  0.00           C  
ATOM     50  H   MET A   1     -19.332  -0.508  -7.734  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.822  -0.351  -6.068  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.305   1.237  -8.137  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.631   0.761  -6.585  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.533  -1.036  -8.820  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -14.892  -0.796  -8.225  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -14.157  -1.500  -5.695  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -15.219  -2.379  -4.598  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -15.583  -0.708  -5.025  1.00  0.00           H  
ATOM     59  N   VAL A   2     -19.165   1.805  -5.321  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -19.544   2.943  -4.497  1.00  0.00           C  
ATOM     61  C   VAL A   2     -18.932   2.804  -3.103  1.00  0.00           C  
ATOM     62  O   VAL A   2     -18.962   3.734  -2.292  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -21.083   3.066  -4.402  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -21.676   1.905  -3.619  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -21.491   4.400  -3.794  1.00  0.00           C  
ATOM     66  H   VAL A   2     -19.786   1.052  -5.409  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -19.157   3.837  -4.964  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -21.481   3.023  -5.405  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -21.420   0.974  -4.106  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -22.751   2.007  -3.582  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -21.279   1.907  -2.614  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -21.039   4.505  -2.820  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -22.565   4.437  -3.698  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -21.159   5.204  -4.435  1.00  0.00           H  
ATOM     75  N   SER A   3     -18.370   1.630  -2.838  1.00  0.00           N  
ATOM     76  CA  SER A   3     -17.700   1.360  -1.578  1.00  0.00           C  
ATOM     77  C   SER A   3     -16.484   2.269  -1.418  1.00  0.00           C  
ATOM     78  O   SER A   3     -15.638   2.353  -2.310  1.00  0.00           O  
ATOM     79  CB  SER A   3     -17.281  -0.109  -1.524  1.00  0.00           C  
ATOM     80  OG  SER A   3     -18.385  -0.956  -1.811  1.00  0.00           O  
ATOM     81  H   SER A   3     -18.407   0.922  -3.512  1.00  0.00           H  
ATOM     82  HA  SER A   3     -18.398   1.561  -0.778  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -16.506  -0.287  -2.254  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -16.909  -0.342  -0.538  1.00  0.00           H  
ATOM     85  HG  SER A   3     -19.114  -0.744  -1.212  1.00  0.00           H  
ATOM     86  N   SER A   4     -16.411   2.957  -0.289  1.00  0.00           N  
ATOM     87  CA  SER A   4     -15.340   3.904  -0.039  1.00  0.00           C  
ATOM     88  C   SER A   4     -14.123   3.198   0.546  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.957   3.123   1.765  1.00  0.00           O  
ATOM     90  CB  SER A   4     -15.828   5.000   0.909  1.00  0.00           C  
ATOM     91  OG  SER A   4     -17.010   5.606   0.409  1.00  0.00           O  
ATOM     92  H   SER A   4     -17.092   2.812   0.403  1.00  0.00           H  
ATOM     93  HA  SER A   4     -15.064   4.352  -0.981  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.038   4.571   1.876  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -15.063   5.755   1.007  1.00  0.00           H  
ATOM     96  HG  SER A   4     -17.744   4.986   0.489  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.281   2.678  -0.332  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.088   1.959   0.078  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.078   1.926  -1.036  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.419   2.004  -2.218  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.435   0.546   0.514  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.465   2.783  -1.291  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.643   2.479   0.914  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -11.546   0.054   0.878  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -12.829  -0.002  -0.329  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.175   0.582   1.298  1.00  0.00           H  
ATOM    107  N   VAL A   6      -9.835   1.801  -0.641  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.734   1.836  -1.562  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.280   0.414  -1.870  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.530  -0.497  -1.088  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.581   2.658  -0.958  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -6.811   1.856   0.082  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.672   3.173  -2.047  1.00  0.00           C  
ATOM    114  H   VAL A   6      -9.651   1.669   0.315  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.065   2.313  -2.473  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.013   3.512  -0.457  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.112   2.501   0.590  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.272   1.059  -0.407  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -7.500   1.437   0.798  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -7.249   3.780  -2.725  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.246   2.339  -2.580  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -5.886   3.766  -1.608  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.647   0.215  -3.013  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.145  -1.103  -3.374  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.655  -1.195  -3.080  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.968  -0.176  -3.004  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.405  -1.393  -4.851  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.865  -1.292  -5.254  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.710  -2.337  -4.545  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.121  -2.371  -5.100  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -11.939  -3.430  -4.458  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.512   0.969  -3.627  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.664  -1.833  -2.774  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.836  -0.701  -5.451  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.072  -2.399  -5.062  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.232  -0.311  -4.997  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -8.944  -1.442  -6.321  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.257  -3.307  -4.680  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.752  -2.099  -3.492  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.585  -1.412  -4.926  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.068  -2.558  -6.161  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -12.875  -3.487  -4.908  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -12.068  -3.224  -3.446  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.467  -4.353  -4.551  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.166  -2.416  -2.901  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.754  -2.645  -2.624  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.900  -2.172  -3.792  1.00  0.00           C  
ATOM    148  O   CYS A   8      -2.916  -2.776  -4.862  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.505  -4.130  -2.376  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.814  -4.537  -1.869  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.776  -3.191  -2.951  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.489  -2.086  -1.740  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.169  -4.474  -1.604  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.713  -4.675  -3.285  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.133  -1.118  -3.571  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.314  -0.557  -4.627  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.033  -1.335  -4.848  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.953  -0.789  -5.333  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.111  -0.716  -2.671  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -1.884  -0.554  -5.544  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.063   0.462  -4.368  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.038  -2.611  -4.482  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.130  -3.456  -4.670  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.773  -4.707  -5.470  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.539  -5.142  -6.326  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.763  -3.855  -3.320  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.995  -2.602  -2.467  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.069  -4.609  -3.544  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.838  -2.835  -1.239  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.843  -2.985  -4.073  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.860  -2.885  -5.226  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.078  -4.512  -2.807  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.486  -1.852  -3.064  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.038  -2.223  -2.140  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       2.878  -5.490  -4.139  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.486  -4.901  -2.592  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.769  -3.970  -4.062  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.025  -1.892  -0.746  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.775  -3.282  -1.531  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.318  -3.496  -0.565  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.399  -5.278  -5.211  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.829  -6.463  -5.951  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.128  -6.191  -6.697  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.505  -6.928  -7.608  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -1.000  -7.673  -5.021  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.390  -7.553  -3.867  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.980  -4.895  -4.527  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.060  -6.689  -6.676  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.149  -8.559  -5.619  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.098  -7.790  -4.437  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.801  -5.108  -6.294  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.084  -4.704  -6.864  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.121  -5.815  -6.750  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.061  -5.890  -7.540  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.923  -4.254  -8.322  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.256  -2.892  -8.472  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -1.746  -2.954  -8.286  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -1.147  -1.618  -8.293  1.00  0.00           N  
ATOM    199  CZ  ARG A  12       0.152  -1.373  -8.481  1.00  0.00           C  
ATOM    200  NH1 ARG A  12       1.003  -2.371  -8.688  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12       0.598  -0.123  -8.467  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.411  -4.549  -5.591  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.434  -3.861  -6.286  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.324  -4.984  -8.847  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.900  -4.206  -8.781  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -3.467  -2.507  -9.456  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.667  -2.225  -7.728  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -1.531  -3.430  -7.341  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -1.320  -3.536  -9.090  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.753  -0.857  -8.149  1.00  0.00           H  
ATOM    211 HH11 ARG A  12       0.677  -3.318  -8.708  1.00  0.00           H  
ATOM    212 HH12 ARG A  12       1.981  -2.180  -8.819  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -0.037   0.640  -8.312  1.00  0.00           H  
ATOM    214 HH22 ARG A  12       1.571   0.068  -8.616  1.00  0.00           H  
ATOM    215  N   GLY A  13      -4.956  -6.658  -5.736  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.850  -7.779  -5.550  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.111  -7.382  -4.821  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.194  -7.366  -5.404  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.224  -6.510  -5.103  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.116  -8.182  -6.516  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.342  -8.542  -4.980  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.975  -7.052  -3.545  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.112  -6.619  -2.748  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.881  -5.215  -2.206  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.944  -4.527  -2.625  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.401  -7.584  -1.573  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.610  -8.997  -2.077  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.283  -7.551  -0.543  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.089  -7.098  -3.128  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.978  -6.603  -3.394  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.313  -7.263  -1.089  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -8.801  -9.652  -1.241  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -7.722  -9.327  -2.596  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -9.453  -9.019  -2.753  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.353  -7.826  -1.016  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -7.503  -8.249   0.252  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.199  -6.554  -0.135  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.737  -4.802  -1.285  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.636  -3.495  -0.654  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.321  -3.337   0.106  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.774  -4.299   0.652  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.819  -3.265   0.294  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.899  -4.291   1.410  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.461  -5.385   1.181  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15      -9.435  -4.001   2.533  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.469  -5.397  -1.023  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.672  -2.754  -1.437  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.725  -2.287   0.742  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.738  -3.306  -0.273  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.812  -2.116   0.114  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.615  -1.804   0.862  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.943  -1.364   2.271  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.809  -0.188   2.617  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.268  -1.407  -0.393  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.986  -2.683   0.904  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.081  -1.011   0.361  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.398  -2.314   3.073  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.800  -2.049   4.451  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.612  -1.640   5.320  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.774  -0.954   6.330  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.467  -3.290   5.040  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.659  -4.560   4.837  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -7.182  -5.705   5.688  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.280  -6.498   4.989  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -9.475  -5.672   4.662  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.473  -3.229   2.723  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.515  -1.243   4.439  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.605  -3.141   6.100  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.432  -3.423   4.574  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.720  -4.846   3.798  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.628  -4.369   5.096  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.362  -6.372   5.912  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -7.576  -5.298   6.608  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -7.879  -6.905   4.073  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.580  -7.307   5.637  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -9.239  -4.962   3.930  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -9.815  -5.180   5.511  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17     -10.239  -6.279   4.302  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.424  -2.062   4.922  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.207  -1.756   5.660  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.493  -0.569   5.009  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.578  -0.377   3.795  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.292  -2.986   5.689  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.680  -4.059   6.680  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -4.004  -4.284   7.018  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.710  -4.870   7.258  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.355  -5.281   7.903  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -2.052  -5.868   8.148  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.377  -6.070   8.467  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.725  -7.067   9.352  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.356  -2.580   4.090  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.485  -1.492   6.669  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.304  -3.443   4.713  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.287  -2.670   5.919  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.768  -3.661   6.581  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.673  -4.708   7.005  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.394  -5.441   8.144  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.284  -6.485   8.589  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.081  -7.088  10.074  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.786   0.220   5.805  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.171   1.444   5.299  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.292   1.541   5.728  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.660   1.101   6.815  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -1.975   2.653   5.805  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.726   3.963   5.075  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.439   4.635   5.500  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.461   6.113   5.167  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.424   6.861   6.019  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.673  -0.021   6.749  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.216   1.412   4.223  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.023   2.429   5.714  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.744   2.802   6.849  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.673   3.765   4.018  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.547   4.628   5.271  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.311   4.515   6.564  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.386   4.169   4.977  1.00  0.00           H  
ATOM    317  HE2 LYS A  19       0.527   6.518   5.312  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -0.750   6.224   4.132  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -1.418   7.868   5.768  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -1.165   6.765   7.021  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -2.387   6.489   5.887  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.118   2.116   4.856  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.541   2.295   5.131  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.821   3.740   5.522  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.797   4.629   4.674  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.370   1.922   3.896  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.152   1.903   4.154  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.752   2.441   4.005  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.809   1.647   5.949  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.091   0.936   3.570  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.163   2.626   3.109  1.00  0.00           H  
ATOM    332  N   PRO A  21       3.100   3.994   6.809  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.328   5.354   7.324  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.621   5.980   6.803  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.861   7.173   6.983  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.413   5.147   8.838  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.841   3.730   9.004  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.208   2.977   7.869  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.499   6.005   7.094  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       4.137   5.830   9.256  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.445   5.321   9.283  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.918   3.661   8.947  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.489   3.348   9.950  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.840   2.159   7.557  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.233   2.614   8.155  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.442   5.175   6.150  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.738   5.637   5.674  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.603   6.365   4.343  1.00  0.00           C  
ATOM    349  O   LYS A  22       7.117   7.471   4.176  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.700   4.461   5.521  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.797   3.577   6.755  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.317   4.335   7.967  1.00  0.00           C  
ATOM    353  CE  LYS A  22       9.738   4.836   7.758  1.00  0.00           C  
ATOM    354  NZ  LYS A  22      10.257   5.537   8.961  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.169   4.249   5.982  1.00  0.00           H  
ATOM    356  HA  LYS A  22       7.134   6.323   6.408  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.370   3.850   4.695  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.686   4.844   5.302  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.814   3.194   6.983  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.464   2.754   6.542  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       7.672   5.180   8.155  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       8.301   3.675   8.823  1.00  0.00           H  
ATOM    363  HE2 LYS A  22      10.376   3.994   7.538  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.745   5.520   6.923  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.668   6.366   9.175  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22      11.233   5.852   8.798  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      10.245   4.895   9.780  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.900   5.748   3.403  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.763   6.312   2.066  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.330   6.775   1.816  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.097   7.751   1.101  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.162   5.268   1.026  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.086   3.822   1.028  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.464   4.899   3.611  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.426   7.159   1.990  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.141   5.703   0.044  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.165   4.927   1.240  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.375   6.061   2.406  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.978   6.411   2.257  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.238   5.439   1.361  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.136   5.725   0.902  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.621   5.279   2.946  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.516   6.411   3.233  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.907   7.402   1.833  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.837   4.278   1.128  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.259   3.295   0.225  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.177   2.488   0.930  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.131   2.427   2.163  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.335   2.338  -0.341  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.733   1.285   0.680  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.874   1.687  -1.635  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.682   4.076   1.578  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.808   3.824  -0.602  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.215   2.926  -0.560  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.257   0.483   0.183  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       1.847   0.893   1.165  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.382   1.731   1.417  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.680   2.452  -2.372  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       0.970   1.124  -1.454  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       2.644   1.023  -1.999  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.696   1.892   0.141  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.770   1.068   0.658  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.578  -0.382   0.228  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.523  -0.675  -0.965  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.111   1.574   0.132  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.461   2.984   0.573  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -3.485   3.100   2.086  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.179   4.303   2.540  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -3.684   5.539   2.476  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -2.481   5.762   1.955  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -4.398   6.555   2.935  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.616   2.011  -0.832  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.757   1.132   1.739  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -3.081   1.562  -0.947  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.892   0.909   0.470  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.720   3.666   0.183  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.432   3.246   0.183  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -3.986   2.234   2.492  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -2.468   3.126   2.443  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -5.076   4.178   2.929  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -1.932   5.002   1.605  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -2.121   6.698   1.900  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.310   6.393   3.327  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -4.033   7.489   2.899  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.479  -1.287   1.188  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.376  -2.706   0.878  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.496  -3.485   1.534  1.00  0.00           C  
ATOM    428  O   TYR A  27      -3.076  -3.061   2.530  1.00  0.00           O  
ATOM    429  CB  TYR A  27      -0.022  -3.308   1.277  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.711  -2.571   2.367  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.108  -2.327   3.584  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.012  -2.130   2.179  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.774  -1.665   4.589  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.687  -1.465   3.181  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.059  -1.238   4.385  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.722  -0.592   5.396  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.499  -0.999   2.130  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.485  -2.805  -0.192  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.185  -4.316   1.626  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.614  -3.343   0.411  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.904  -2.666   3.740  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.497  -2.312   1.232  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.282  -1.474   5.527  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.700  -1.129   3.019  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.532  -1.027   6.232  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.792  -4.628   0.947  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.865  -5.478   1.415  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.495  -6.138   2.740  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.351  -6.326   3.602  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.193  -6.535   0.354  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.822  -7.646  -0.061  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.282  -4.899   0.163  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.734  -4.856   1.571  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -5.013  -7.144   0.707  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.497  -6.038  -0.555  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.211  -6.454   2.911  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.753  -7.192   4.087  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.227  -7.163   4.203  1.00  0.00           C  
ATOM    459  O   SER A  29       0.445  -6.477   3.424  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.238  -8.651   4.043  1.00  0.00           C  
ATOM    461  OG  SER A  29      -3.654  -8.739   4.115  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.552  -6.158   2.245  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.172  -6.709   4.959  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -1.912  -9.107   3.121  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.816  -9.191   4.877  1.00  0.00           H  
ATOM    466  HG  SER A  29      -4.031  -7.847   4.107  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.310  -7.924   5.154  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.748  -7.965   5.413  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.520  -8.499   4.206  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.663  -8.105   3.967  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.038  -8.843   6.634  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.498  -8.873   7.097  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.927  -7.511   7.619  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.693  -9.941   8.163  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.283  -8.483   5.706  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.076  -6.958   5.618  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.430  -8.493   7.453  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.742  -9.853   6.400  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.129  -9.121   6.255  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.847  -6.779   6.830  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       4.951  -7.562   7.959  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.290  -7.223   8.441  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       4.723  -9.938   8.490  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.450 -10.910   7.751  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.048  -9.734   9.003  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.889  -9.396   3.452  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.519  -9.998   2.277  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.042  -8.934   1.314  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.150  -9.048   0.790  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.531 -10.910   1.551  1.00  0.00           C  
ATOM    491  CG  LYS A  31       1.070 -12.093   2.387  1.00  0.00           C  
ATOM    492  CD  LYS A  31       2.234 -12.964   2.838  1.00  0.00           C  
ATOM    493  CE  LYS A  31       3.018 -13.522   1.659  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       4.153 -14.374   2.100  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.981  -9.675   3.704  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.353 -10.590   2.618  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.663 -10.332   1.273  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       2.000 -11.290   0.655  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.558 -11.720   3.260  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.390 -12.692   1.798  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.899 -12.373   3.451  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       1.847 -13.787   3.420  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       2.352 -14.113   1.049  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       3.403 -12.698   1.076  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       4.766 -13.848   2.754  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       4.718 -14.670   1.279  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       3.798 -15.223   2.583  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.245  -7.904   1.088  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.653  -6.816   0.216  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.413  -5.754   1.001  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.192  -4.993   0.435  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.435  -6.213  -0.479  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.623  -7.359  -1.615  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.367  -7.875   1.517  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.313  -7.228  -0.534  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.712  -5.915   0.265  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.742  -5.347  -1.044  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.179  -5.715   2.307  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.882  -4.792   3.192  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.392  -4.996   3.073  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.126  -4.082   2.711  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.432  -5.012   4.648  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.898  -3.961   5.644  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.836  -2.996   5.301  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.378  -3.932   6.932  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.244  -2.034   6.208  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.782  -2.977   7.848  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.713  -2.031   7.483  1.00  0.00           C  
ATOM    529  OH  TYR A  33       5.114  -1.077   8.395  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.513  -6.321   2.687  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.632  -3.785   2.888  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.353  -5.029   4.678  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.806  -5.968   4.980  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.253  -3.009   4.305  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.648  -4.675   7.219  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.965  -1.286   5.912  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.365  -2.977   8.845  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.405  -1.516   9.206  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.846  -6.206   3.356  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.274  -6.496   3.349  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.759  -6.888   1.956  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.417  -7.913   1.770  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.604  -7.593   4.360  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.287  -7.203   5.795  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.847  -8.212   6.787  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.305  -9.612   6.549  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.942 -10.609   7.448  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.207  -6.921   3.571  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.787  -5.594   3.646  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       7.033  -8.477   4.115  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.657  -7.823   4.296  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.726  -6.237   5.997  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.216  -7.143   5.914  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.921  -8.234   6.692  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.582  -7.899   7.787  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       6.241  -9.609   6.728  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.497  -9.889   5.525  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.963 -10.674   7.249  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       7.514 -11.545   7.309  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       7.816 -10.328   8.442  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.422  -6.066   0.981  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.912  -6.225  -0.372  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.888  -5.094  -0.664  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.784  -4.021  -0.071  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.736  -6.210  -1.359  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.168  -6.299  -2.804  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.511  -5.257  -3.382  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.154  -7.414  -3.369  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.824  -5.315   1.174  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.430  -7.171  -0.439  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       6.093  -7.049  -1.150  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.178  -5.296  -1.225  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.855  -5.337  -1.528  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.827  -4.311  -1.881  1.00  0.00           C  
ATOM    575  C   ALA A  36      10.945  -4.168  -3.392  1.00  0.00           C  
ATOM    576  O   ALA A  36      11.699  -3.336  -3.898  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.179  -4.629  -1.263  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.920  -6.224  -1.936  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.482  -3.373  -1.472  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.553  -5.557  -1.671  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.070  -4.725  -0.194  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.874  -3.833  -1.485  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.184  -4.977  -4.103  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.190  -4.959  -5.553  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.222  -3.906  -6.065  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.560  -3.088  -6.919  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.806  -6.326  -6.086  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.582  -5.596  -3.638  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.189  -4.725  -5.891  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.824  -6.588  -5.719  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.523  -7.059  -5.751  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.791  -6.300  -7.165  1.00  0.00           H  
ATOM    593  N   LYS A  38       8.024  -3.933  -5.510  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.964  -3.014  -5.882  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.746  -2.009  -4.761  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.427  -0.845  -5.005  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.678  -3.788  -6.163  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.842  -4.861  -7.225  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.562  -5.647  -7.408  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.756  -6.835  -8.337  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       5.754  -7.804  -7.809  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.848  -4.593  -4.793  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.266  -2.493  -6.774  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.351  -4.264  -5.250  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.917  -3.097  -6.493  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.104  -4.391  -8.162  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.630  -5.535  -6.924  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.235  -6.004  -6.445  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.808  -4.995  -7.825  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       3.809  -7.340  -8.456  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.092  -6.473  -9.296  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       6.702  -7.379  -7.808  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.772  -8.656  -8.400  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       5.508  -8.079  -6.836  1.00  0.00           H  
ATOM    615  N   HIS A  39       6.931  -2.465  -3.527  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.870  -1.585  -2.373  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.208  -0.870  -2.236  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.133  -1.367  -1.594  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.540  -2.380  -1.106  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.282  -1.522   0.096  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.780  -1.773   1.356  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.555  -0.389   0.204  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.348  -0.807   2.173  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.600   0.064   1.524  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.127  -3.422  -3.391  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.095  -0.852  -2.551  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.660  -2.977  -1.282  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.371  -3.032  -0.876  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.339  -2.543   1.617  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.039   0.108  -0.604  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.586  -0.735   3.223  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.308   0.292  -2.858  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.584   0.971  -2.996  1.00  0.00           C  
ATOM    634  C   VAL A  40       9.905   1.835  -1.790  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.161   2.756  -1.445  1.00  0.00           O  
ATOM    636  CB  VAL A  40       9.625   1.818  -4.284  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      10.968   2.513  -4.433  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.338   0.943  -5.495  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.500   0.706  -3.230  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.346   0.216  -3.072  1.00  0.00           H  
ATOM    641  HB  VAL A  40       8.856   2.573  -4.222  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      10.958   3.130  -5.317  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.748   1.772  -4.519  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.150   3.128  -3.565  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.119   0.203  -5.598  1.00  0.00           H  
ATOM    646 HG22 VAL A  40       9.302   1.557  -6.383  1.00  0.00           H  
ATOM    647 HG23 VAL A  40       8.387   0.445  -5.360  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.023   1.515  -1.154  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.499   2.237   0.013  1.00  0.00           C  
ATOM    650  C   HIS A  41      13.002   2.446  -0.045  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.689   1.909  -0.917  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.171   1.480   1.300  1.00  0.00           C  
ATOM    653  CG  HIS A  41       9.883   1.873   1.938  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.390   1.277   3.073  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.015   2.867   1.626  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.270   1.917   3.415  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.004   2.893   2.570  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.557   0.764  -1.489  1.00  0.00           H  
ATOM    659  HA  HIS A  41      11.011   3.198   0.035  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.118   0.425   1.081  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      11.960   1.653   2.017  1.00  0.00           H  
ATOM    662  HD1 HIS A  41       9.797   0.521   3.557  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       9.040   3.487   0.741  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.664   1.669   4.272  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.492   3.229   0.899  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.915   3.410   1.113  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.158   3.544   2.611  1.00  0.00           C  
ATOM    668  O   LYS A  42      14.202   3.465   3.389  1.00  0.00           O  
ATOM    669  CB  LYS A  42      15.431   4.639   0.358  1.00  0.00           C  
ATOM    670  CG  LYS A  42      14.773   5.945   0.776  1.00  0.00           C  
ATOM    671  CD  LYS A  42      15.217   7.093  -0.116  1.00  0.00           C  
ATOM    672  CE  LYS A  42      14.587   8.410   0.304  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      15.078   8.872   1.630  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.867   3.710   1.484  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.422   2.526   0.753  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      16.494   4.729   0.526  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      15.255   4.496  -0.699  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      13.702   5.837   0.704  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      15.049   6.165   1.796  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      16.290   7.186  -0.056  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      14.930   6.875  -1.134  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      14.824   9.159  -0.437  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      13.515   8.282   0.351  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      16.116   8.957   1.616  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      14.803   8.198   2.371  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      14.670   9.801   1.857  1.00  0.00           H  
ATOM    687  N   GLU A  43      16.417   3.738   3.009  1.00  0.00           N  
ATOM    688  CA  GLU A  43      16.793   3.870   4.423  1.00  0.00           C  
ATOM    689  C   GLU A  43      16.708   2.525   5.140  1.00  0.00           C  
ATOM    690  O   GLU A  43      17.724   1.975   5.559  1.00  0.00           O  
ATOM    691  CB  GLU A  43      15.923   4.911   5.139  1.00  0.00           C  
ATOM    692  CG  GLU A  43      16.132   6.331   4.641  1.00  0.00           C  
ATOM    693  CD  GLU A  43      17.499   6.872   4.997  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      17.647   7.429   6.104  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      18.427   6.749   4.171  1.00  0.00           O  
ATOM    696  H   GLU A  43      17.124   3.781   2.331  1.00  0.00           H  
ATOM    697  HA  GLU A  43      17.821   4.202   4.451  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      14.884   4.653   4.995  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      16.146   4.885   6.196  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      16.027   6.341   3.568  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      15.381   6.970   5.083  1.00  0.00           H  
ATOM    702  N   SER A  44      15.501   1.987   5.259  1.00  0.00           N  
ATOM    703  CA  SER A  44      15.290   0.698   5.907  1.00  0.00           C  
ATOM    704  C   SER A  44      15.607  -0.442   4.940  1.00  0.00           C  
ATOM    705  O   SER A  44      14.782  -1.325   4.701  1.00  0.00           O  
ATOM    706  CB  SER A  44      13.846   0.594   6.395  1.00  0.00           C  
ATOM    707  OG  SER A  44      13.493   1.723   7.176  1.00  0.00           O  
ATOM    708  H   SER A  44      14.729   2.469   4.893  1.00  0.00           H  
ATOM    709  HA  SER A  44      15.957   0.638   6.753  1.00  0.00           H  
ATOM    710  HB2 SER A  44      13.182   0.537   5.545  1.00  0.00           H  
ATOM    711  HB3 SER A  44      13.735  -0.296   6.998  1.00  0.00           H  
ATOM    712  HG  SER A  44      14.255   1.997   7.700  1.00  0.00           H  
ATOM    713  N   GLU A  45      16.812  -0.405   4.391  1.00  0.00           N  
ATOM    714  CA  GLU A  45      17.249  -1.378   3.403  1.00  0.00           C  
ATOM    715  C   GLU A  45      17.779  -2.633   4.092  1.00  0.00           C  
ATOM    716  O   GLU A  45      17.643  -3.747   3.581  1.00  0.00           O  
ATOM    717  CB  GLU A  45      18.327  -0.742   2.524  1.00  0.00           C  
ATOM    718  CG  GLU A  45      18.764  -1.588   1.340  1.00  0.00           C  
ATOM    719  CD  GLU A  45      19.781  -0.870   0.477  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      20.977  -0.876   0.832  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      19.391  -0.283  -0.554  1.00  0.00           O1-
ATOM    722  H   GLU A  45      17.433   0.306   4.664  1.00  0.00           H  
ATOM    723  HA  GLU A  45      16.400  -1.642   2.791  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      17.953   0.196   2.142  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      19.196  -0.547   3.134  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      19.203  -2.503   1.709  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      17.897  -1.821   0.738  1.00  0.00           H  
ATOM    728  N   GLN A  46      18.374  -2.444   5.260  1.00  0.00           N  
ATOM    729  CA  GLN A  46      18.911  -3.548   6.041  1.00  0.00           C  
ATOM    730  C   GLN A  46      18.017  -3.819   7.245  1.00  0.00           C  
ATOM    731  O   GLN A  46      17.244  -4.799   7.207  1.00  0.00           O  
ATOM    732  CB  GLN A  46      20.342  -3.225   6.488  1.00  0.00           C  
ATOM    733  CG  GLN A  46      20.966  -4.262   7.414  1.00  0.00           C  
ATOM    734  CD  GLN A  46      21.077  -5.640   6.791  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      21.024  -6.653   7.489  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      21.246  -5.696   5.482  1.00  0.00           N  
ATOM    737  OXT GLN A  46      18.068  -3.031   8.212  1.00  0.00           O  
ATOM    738  H   GLN A  46      18.454  -1.532   5.614  1.00  0.00           H  
ATOM    739  HA  GLN A  46      18.926  -4.426   5.412  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      20.966  -3.140   5.613  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      20.335  -2.277   7.002  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      21.957  -3.930   7.685  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      20.359  -4.336   8.306  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      21.293  -4.851   4.983  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      21.318  -6.579   5.059  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.602  -6.819  -1.838  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.209   2.146   2.121  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -2     -27.495   9.713  -1.835  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -26.789   9.912  -3.121  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -25.451   9.210  -3.146  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -25.246   8.244  -2.413  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -26.918  10.080  -1.051  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -27.669   8.702  -1.675  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -28.405  10.214  -1.844  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -27.402   9.522  -3.919  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -26.636  10.969  -3.278  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -24.514   9.678  -3.983  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -23.187   9.073  -4.101  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -22.413   9.114  -2.787  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -22.412  10.127  -2.082  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -22.480   9.932  -5.159  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -23.572  10.642  -5.883  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -24.676  10.831  -4.884  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -23.249   8.052  -4.447  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -21.814  10.628  -4.671  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -21.917   9.295  -5.824  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -23.216  11.599  -6.234  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -23.915  10.041  -6.712  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -24.545  11.761  -4.348  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -25.638  10.807  -5.373  1.00  0.00           H  
ATOM     24  N   HIS A   0     -21.777   8.002  -2.461  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -20.923   7.902  -1.287  1.00  0.00           C  
ATOM     26  C   HIS A   0     -19.526   7.480  -1.709  1.00  0.00           C  
ATOM     27  O   HIS A   0     -18.862   6.715  -1.007  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -21.480   6.889  -0.278  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -22.679   7.365   0.477  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -22.593   8.080   1.652  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -23.999   7.211   0.231  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -23.807   8.343   2.094  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -24.680   7.827   1.251  1.00  0.00           N  
ATOM     34  H   HIS A   0     -21.875   7.212  -3.039  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -20.873   8.877  -0.824  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -21.762   5.992  -0.806  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.709   6.648   0.438  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -21.760   8.354   2.098  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -24.438   6.699  -0.615  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -24.046   8.891   2.993  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -25.644   7.735   1.426  1.00  0.00           H  
ATOM     42  N   MET A   1     -19.097   7.995  -2.865  1.00  0.00           N  
ATOM     43  CA  MET A   1     -17.820   7.625  -3.479  1.00  0.00           C  
ATOM     44  C   MET A   1     -17.858   6.180  -3.962  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.911   5.245  -3.164  1.00  0.00           O  
ATOM     46  CB  MET A   1     -16.649   7.819  -2.504  1.00  0.00           C  
ATOM     47  CG  MET A   1     -16.409   9.266  -2.101  1.00  0.00           C  
ATOM     48  SD  MET A   1     -15.127   9.434  -0.840  1.00  0.00           S  
ATOM     49  CE  MET A   1     -13.721   8.704  -1.681  1.00  0.00           C  
ATOM     50  H   MET A   1     -19.664   8.650  -3.322  1.00  0.00           H  
ATOM     51  HA  MET A   1     -17.671   8.269  -4.335  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -16.844   7.249  -1.609  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -15.748   7.445  -2.968  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -16.109   9.824  -2.976  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -17.330   9.674  -1.715  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -13.950   7.682  -1.945  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -12.862   8.726  -1.029  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -13.507   9.268  -2.575  1.00  0.00           H  
ATOM     59  N   VAL A   2     -17.842   6.005  -5.281  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -17.788   4.677  -5.883  1.00  0.00           C  
ATOM     61  C   VAL A   2     -16.582   3.918  -5.346  1.00  0.00           C  
ATOM     62  O   VAL A   2     -16.648   2.719  -5.078  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -17.710   4.762  -7.424  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -17.565   3.379  -8.045  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -18.940   5.462  -7.976  1.00  0.00           C  
ATOM     66  H   VAL A   2     -17.860   6.793  -5.867  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -18.689   4.147  -5.613  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -16.841   5.345  -7.690  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -18.420   2.777  -7.780  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -16.667   2.912  -7.674  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -17.507   3.471  -9.119  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -19.029   6.441  -7.530  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -19.820   4.880  -7.745  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -18.847   5.562  -9.046  1.00  0.00           H  
ATOM     75  N   SER A   3     -15.489   4.637  -5.166  1.00  0.00           N  
ATOM     76  CA  SER A   3     -14.310   4.085  -4.531  1.00  0.00           C  
ATOM     77  C   SER A   3     -14.367   4.343  -3.025  1.00  0.00           C  
ATOM     78  O   SER A   3     -13.616   5.162  -2.493  1.00  0.00           O  
ATOM     79  CB  SER A   3     -13.057   4.711  -5.143  1.00  0.00           C  
ATOM     80  OG  SER A   3     -13.063   4.574  -6.558  1.00  0.00           O  
ATOM     81  H   SER A   3     -15.475   5.570  -5.472  1.00  0.00           H  
ATOM     82  HA  SER A   3     -14.300   3.020  -4.708  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -13.024   5.762  -4.895  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -12.180   4.219  -4.749  1.00  0.00           H  
ATOM     85  HG  SER A   3     -13.547   3.770  -6.794  1.00  0.00           H  
ATOM     86  N   SER A   4     -15.281   3.649  -2.346  1.00  0.00           N  
ATOM     87  CA  SER A   4     -15.466   3.812  -0.909  1.00  0.00           C  
ATOM     88  C   SER A   4     -14.277   3.251  -0.140  1.00  0.00           C  
ATOM     89  O   SER A   4     -13.946   3.728   0.948  1.00  0.00           O  
ATOM     90  CB  SER A   4     -16.748   3.110  -0.449  1.00  0.00           C  
ATOM     91  OG  SER A   4     -17.890   3.630  -1.107  1.00  0.00           O  
ATOM     92  H   SER A   4     -15.845   3.006  -2.828  1.00  0.00           H  
ATOM     93  HA  SER A   4     -15.549   4.868  -0.701  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -16.673   2.054  -0.667  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -16.869   3.248   0.615  1.00  0.00           H  
ATOM     96  HG  SER A   4     -17.622   4.343  -1.707  1.00  0.00           H  
ATOM     97  N   ALA A   5     -13.638   2.242  -0.711  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.510   1.596  -0.072  1.00  0.00           C  
ATOM     99  C   ALA A   5     -11.335   1.560  -1.006  1.00  0.00           C  
ATOM    100  O   ALA A   5     -11.490   1.502  -2.227  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.874   0.191   0.376  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.922   1.934  -1.598  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -12.229   2.174   0.795  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -12.020  -0.264   0.854  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -13.160  -0.395  -0.484  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.698   0.236   1.072  1.00  0.00           H  
ATOM    107  N   VAL A   6     -10.164   1.597  -0.422  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.953   1.688  -1.180  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.427   0.295  -1.503  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.649  -0.650  -0.746  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.907   2.512  -0.409  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.231   1.693   0.679  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.906   3.107  -1.368  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.114   1.554   0.556  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -9.179   2.198  -2.102  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.424   3.327   0.072  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -6.736   0.843   0.235  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -7.975   1.349   1.383  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.504   2.305   1.193  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.405   2.316  -1.900  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.187   3.693  -0.818  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -7.432   3.738  -2.067  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.763   0.163  -2.635  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.249  -1.125  -3.069  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.749  -1.199  -2.830  1.00  0.00           C  
ATOM    126  O   LYS A   7      -5.084  -0.173  -2.697  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.547  -1.346  -4.551  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -9.007  -1.169  -4.924  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.877  -2.249  -4.308  1.00  0.00           C  
ATOM    130  CE  LYS A   7     -11.308  -2.131  -4.793  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -12.178  -3.192  -4.225  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.603   0.955  -3.193  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.736  -1.894  -2.491  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.962  -0.652  -5.134  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.260  -2.353  -4.813  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.345  -0.206  -4.573  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -9.102  -1.215  -5.999  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.489  -3.217  -4.587  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -9.859  -2.146  -3.232  1.00  0.00           H  
ATOM    140  HE2 LYS A   7     -11.694  -1.167  -4.502  1.00  0.00           H  
ATOM    141  HE3 LYS A   7     -11.312  -2.210  -5.869  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -11.856  -4.128  -4.542  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -13.161  -3.056  -4.535  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -12.149  -3.161  -3.187  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.228  -2.416  -2.760  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.806  -2.629  -2.563  1.00  0.00           C  
ATOM    147  C   CYS A   8      -3.025  -2.077  -3.745  1.00  0.00           C  
ATOM    148  O   CYS A   8      -3.145  -2.580  -4.858  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.523  -4.121  -2.413  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.827  -4.532  -1.924  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.824  -3.198  -2.842  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.506  -2.115  -1.662  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.186  -4.528  -1.672  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.717  -4.605  -3.358  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.209  -1.068  -3.495  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.455  -0.440  -4.558  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.203  -1.212  -4.914  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.706  -0.674  -5.544  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.109  -0.746  -2.569  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -2.082  -0.365  -5.435  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.173   0.555  -4.245  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.152  -2.477  -4.510  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.008  -3.310  -4.767  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.628  -4.518  -5.621  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.300  -4.835  -6.596  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.665  -3.776  -3.449  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.972  -2.558  -2.567  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       2.930  -4.576  -3.732  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.867  -2.853  -1.386  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.914  -2.857  -4.028  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.728  -2.715  -5.309  1.00  0.00           H  
ATOM    172  HB  ILE A  10       0.969  -4.419  -2.932  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.456  -1.802  -3.164  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       1.043  -2.165  -2.183  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.633  -3.955  -4.264  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       2.685  -5.439  -4.334  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.369  -4.900  -2.800  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       3.790  -3.290  -1.736  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       2.372  -3.542  -0.721  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       3.082  -1.935  -0.861  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.464  -5.185  -5.274  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.896  -6.340  -6.054  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.179  -6.024  -6.807  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.576  -6.747  -7.723  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -1.073  -7.576  -5.163  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.440  -7.483  -3.983  1.00  0.00           S  
ATOM    187  H   CYS A  11      -0.985  -4.896  -4.502  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.120  -6.546  -6.778  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.242  -8.439  -5.786  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.165  -7.719  -4.597  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.809  -4.916  -6.406  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.033  -4.422  -7.032  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.131  -5.479  -7.042  1.00  0.00           C  
ATOM    194  O   ARG A  12      -5.981  -5.494  -7.931  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.741  -3.920  -8.452  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -2.948  -2.619  -8.485  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -3.771  -1.465  -7.937  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -3.003  -0.228  -7.811  1.00  0.00           N  
ATOM    199  CZ  ARG A  12      -3.404   0.817  -7.085  1.00  0.00           C  
ATOM    200  NH1 ARG A  12      -4.580   0.786  -6.468  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12      -2.638   1.896  -6.987  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.432  -4.406  -5.664  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.375  -3.590  -6.439  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.176  -4.675  -8.980  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.677  -3.758  -8.966  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -2.059  -2.735  -7.882  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -2.670  -2.402  -9.505  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -4.601  -1.289  -8.603  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -4.148  -1.740  -6.963  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -2.140  -0.177  -8.287  1.00  0.00           H  
ATOM    211 HH11 ARG A  12      -5.173  -0.018  -6.549  1.00  0.00           H  
ATOM    212 HH12 ARG A  12      -4.877   1.567  -5.909  1.00  0.00           H  
ATOM    213 HH21 ARG A  12      -1.751   1.932  -7.461  1.00  0.00           H  
ATOM    214 HH22 ARG A  12      -2.942   2.681  -6.439  1.00  0.00           H  
ATOM    215  N   GLY A  13      -5.117  -6.342  -6.037  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -6.097  -7.403  -5.961  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.267  -7.042  -5.076  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.381  -6.832  -5.560  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.432  -6.261  -5.341  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.461  -7.614  -6.955  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.622  -8.287  -5.567  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.017  -6.952  -3.781  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.074  -6.662  -2.827  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.851  -5.304  -2.169  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.981  -4.538  -2.595  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.188  -7.759  -1.742  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.366  -9.125  -2.380  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -6.973  -7.763  -0.835  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.102  -7.074  -3.459  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.006  -6.632  -3.372  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.060  -7.552  -1.140  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -9.266  -9.131  -2.977  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -8.440  -9.874  -1.606  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -7.515  -9.339  -3.007  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -6.867  -6.791  -0.373  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.090  -7.983  -1.416  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.097  -8.513  -0.069  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.634  -5.018  -1.139  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.565  -3.741  -0.438  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.207  -3.539   0.231  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.572  -4.490   0.693  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.672  -3.647   0.616  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.493  -4.638   1.750  1.00  0.00           C  
ATOM    244  OD1 ASP A  15      -9.893  -5.811   1.591  1.00  0.00           O1-
ATOM    245  OD2 ASP A  15      -8.961  -4.253   2.810  1.00  0.00           O  
ATOM    246  H   ASP A  15      -9.280  -5.687  -0.835  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.711  -2.959  -1.166  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.676  -2.652   1.034  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.625  -3.836   0.144  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.767  -2.291   0.262  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.543  -1.941   0.946  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.809  -1.532   2.375  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.620  -0.374   2.746  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.294  -1.589  -0.183  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.878  -2.793   0.939  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -5.071  -1.120   0.429  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.272  -2.487   3.168  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.615  -2.247   4.566  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.437  -1.684   5.358  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.615  -0.837   6.231  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.108  -3.540   5.209  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.219  -4.735   4.918  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.687  -5.971   5.661  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.031  -6.471   5.150  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.021  -6.701   3.680  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.401  -3.385   2.796  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.416  -1.531   4.586  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.154  -3.404   6.278  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.098  -3.758   4.838  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.241  -4.937   3.858  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.207  -4.503   5.223  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -5.953  -6.750   5.536  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.781  -5.724   6.707  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.268  -7.398   5.648  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.786  -5.735   5.385  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -8.033  -5.789   3.174  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -8.857  -7.248   3.396  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -7.167  -7.226   3.405  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.239  -2.145   5.039  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.041  -1.718   5.747  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.387  -0.558   4.996  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.489  -0.466   3.770  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.062  -2.894   5.892  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.480  -3.972   6.868  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.805  -4.141   7.226  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.539  -4.844   7.406  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.188  -5.140   8.088  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.916  -5.848   8.278  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.243  -5.992   8.614  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.633  -6.997   9.472  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.150  -2.771   4.288  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.337  -1.380   6.728  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -1.960  -3.371   4.934  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.102  -2.517   6.205  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.548  -3.471   6.819  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.500  -4.727   7.139  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.225  -5.253   8.346  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.171  -6.514   8.689  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -4.465  -7.376   9.158  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.720   0.328   5.723  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.142   1.523   5.122  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.285   1.741   5.616  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.598   1.474   6.777  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.019   2.737   5.457  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.789   3.962   4.577  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.622   4.810   5.049  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.613   6.165   4.361  1.00  0.00           C  
ATOM    308  NZ  LYS A  19       0.440   7.058   4.910  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.612   0.175   6.687  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.125   1.381   4.054  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.056   2.449   5.362  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.832   3.021   6.483  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.587   3.631   3.570  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.681   4.564   4.581  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.698   4.956   6.115  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.300   4.293   4.814  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -0.433   6.017   3.307  1.00  0.00           H  
ATOM    318  HE3 LYS A  19      -1.578   6.631   4.499  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19       0.413   7.979   4.428  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19       1.381   6.639   4.773  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19       0.286   7.210   5.926  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.138   2.239   4.727  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.538   2.473   5.048  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.747   3.938   5.408  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.697   4.807   4.537  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.424   2.086   3.861  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.184   2.045   4.231  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.807   2.474   3.829  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.798   1.854   5.896  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.149   1.103   3.522  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.272   2.792   3.059  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.967   4.233   6.698  1.00  0.00           N  
ATOM    333  CA  PRO A  21       3.111   5.610   7.192  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.366   6.315   6.679  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.525   7.521   6.855  1.00  0.00           O  
ATOM    336  CB  PRO A  21       3.184   5.437   8.712  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.661   4.041   8.914  1.00  0.00           C  
ATOM    338  CD  PRO A  21       3.069   3.245   7.788  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.249   6.205   6.941  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.876   6.156   9.126  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.205   5.585   9.140  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.739   4.010   8.870  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.310   3.665   9.864  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.720   2.429   7.513  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       2.094   2.873   8.061  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.253   5.567   6.046  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.488   6.140   5.534  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.280   6.759   4.159  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.429   7.965   3.981  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.584   5.082   5.449  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.891   4.398   6.768  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.221   5.402   7.860  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.956   4.746   9.017  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       8.257   3.537   9.524  1.00  0.00           N1+
ATOM    355  H   LYS A  22       5.076   4.612   5.928  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.801   6.913   6.218  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.280   4.326   4.741  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.490   5.549   5.093  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       7.028   3.826   7.069  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.734   3.736   6.630  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       8.845   6.179   7.445  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.302   5.833   8.228  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       9.942   4.464   8.682  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.044   5.463   9.819  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       8.754   3.159  10.356  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       8.233   2.802   8.792  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22       7.282   3.773   9.796  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.924   5.926   3.193  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.840   6.360   1.809  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.415   6.785   1.465  1.00  0.00           C  
ATOM    371  O   CYS A  23       4.196   7.688   0.656  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.301   5.226   0.899  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.246   3.771   0.995  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.702   5.000   3.417  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.500   7.205   1.683  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       6.330   5.557  -0.122  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.296   4.923   1.198  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.450   6.129   2.099  1.00  0.00           N  
ATOM    379  CA  GLY A  24       2.059   6.471   1.898  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.348   5.471   1.020  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.311   5.771   0.433  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.686   5.397   2.709  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.569   6.504   2.859  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.999   7.444   1.440  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.902   4.275   0.938  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.346   3.246   0.079  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.283   2.441   0.823  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.250   2.420   2.057  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.450   2.298  -0.445  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.860   1.285   0.610  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       2.017   1.604  -1.727  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.699   4.080   1.467  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.887   3.733  -0.767  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.319   2.902  -0.670  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       3.472   1.772   1.356  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.426   0.491   0.146  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       1.978   0.872   1.081  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       2.809   0.954  -2.068  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       1.806   2.345  -2.483  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.128   1.020  -1.536  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.581   1.796   0.061  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.632   0.959   0.609  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.418  -0.485   0.190  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.222  -0.772  -0.991  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.003   1.437   0.121  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.558   2.616   0.897  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -3.969   2.196   2.296  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.589   3.284   3.045  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.414   3.096   4.075  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.764   1.867   4.436  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -5.898   4.137   4.736  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.499   1.870  -0.909  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.590   1.029   1.687  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.920   1.725  -0.917  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.703   0.619   0.203  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.799   3.381   0.967  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.422   3.006   0.377  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.673   1.381   2.219  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.092   1.861   2.830  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.363   4.205   2.775  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.411   1.071   3.931  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.380   1.726   5.215  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.646   5.069   4.464  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.517   3.999   5.511  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.450  -1.390   1.148  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.308  -2.808   0.857  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.393  -3.615   1.547  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.904  -3.242   2.601  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.077  -3.345   1.243  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.794  -2.554   2.310  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.199  -2.314   3.532  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.070  -2.055   2.093  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.848  -1.601   4.513  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.726  -1.339   3.072  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.105  -1.117   4.281  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.746  -0.418   5.269  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.589  -1.101   2.079  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.431  -2.925  -0.210  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.036  -4.354   1.611  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.701  -3.365   0.367  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.791  -2.697   3.711  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.551  -2.232   1.143  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.364  -1.416   5.457  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.720  -0.957   2.890  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.516  -0.791   6.126  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.730  -4.729   0.922  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.819  -5.579   1.364  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.474  -6.314   2.650  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.365  -6.778   3.358  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.168  -6.583   0.264  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.813  -7.689  -0.193  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.237  -4.977   0.119  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.678  -4.950   1.544  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.993  -7.198   0.596  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.465  -6.046  -0.623  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.182  -6.413   2.950  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.733  -7.138   4.127  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.224  -7.012   4.289  1.00  0.00           C  
ATOM    459  O   SER A  29       0.430  -6.262   3.556  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.123  -8.621   4.022  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.898  -9.310   5.241  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.518  -5.974   2.375  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.216  -6.701   4.991  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -3.165  -8.700   3.769  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.532  -9.090   3.247  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.626  -9.922   5.404  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.322  -7.776   5.223  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.748  -7.771   5.499  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.520  -8.410   4.344  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.718  -8.176   4.177  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.024  -8.523   6.805  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.464  -8.455   7.313  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       3.842  -7.028   7.669  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.650  -9.365   8.515  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.262  -8.375   5.743  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.063  -6.747   5.607  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.375  -8.121   7.568  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.769  -9.561   6.653  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.128  -8.791   6.532  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.747  -6.402   6.796  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       4.862  -7.004   8.019  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.186  -6.665   8.446  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       3.043  -9.008   9.334  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       4.688  -9.364   8.809  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.350 -10.369   8.256  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.814  -9.197   3.535  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.427  -9.884   2.399  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.001  -8.884   1.398  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.154  -9.000   0.979  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.403 -10.790   1.712  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.815 -11.852   2.629  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.887 -12.790   3.163  1.00  0.00           C  
ATOM    493  CE  LYS A  31       1.290 -13.860   4.062  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       2.338 -14.734   4.651  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.853  -9.319   3.709  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.234 -10.492   2.780  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.594 -10.180   1.340  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.880 -11.287   0.880  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.332 -11.365   3.463  1.00  0.00           H  
ATOM    500  HG3 LYS A  31       0.089 -12.430   2.075  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.382 -13.268   2.333  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       2.605 -12.216   3.731  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       0.744 -13.379   4.859  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       0.614 -14.465   3.477  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       2.987 -14.169   5.237  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       2.883 -15.199   3.899  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       1.899 -15.464   5.246  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.195  -7.896   1.026  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.648  -6.848   0.123  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.435  -5.784   0.884  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.215  -5.041   0.298  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.458  -6.226  -0.613  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.622  -7.366  -1.741  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.280  -7.873   1.366  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.305  -7.306  -0.603  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.732  -5.888   0.111  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.802  -5.382  -1.191  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.222  -5.726   2.195  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.953  -4.803   3.056  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.451  -5.080   2.960  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.227  -4.216   2.560  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.480  -4.958   4.509  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.917  -3.853   5.456  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.896  -2.933   5.101  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.327  -3.727   6.708  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.276  -1.922   5.964  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.704  -2.721   7.577  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.679  -1.824   7.200  1.00  0.00           C  
ATOM    529  OH  TYR A  33       5.055  -0.820   8.062  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.553  -6.314   2.591  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.754  -3.797   2.720  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.402  -4.987   4.520  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.861  -5.893   4.896  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.367  -3.021   4.132  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.564  -4.433   7.002  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       6.028  -1.207   5.663  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.236  -2.643   8.548  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.168   0.002   7.568  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.850  -6.294   3.306  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.257  -6.665   3.280  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.678  -7.116   1.884  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.194  -8.218   1.689  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.547  -7.750   4.318  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.282  -7.290   5.745  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.724  -8.325   6.770  1.00  0.00           C  
ATOM    546  CE  LYS A  34       6.988  -9.644   6.600  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.341 -10.617   7.667  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.181  -6.958   3.582  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.825  -5.783   3.537  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.920  -8.605   4.113  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.583  -8.044   4.241  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.825  -6.373   5.920  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.223  -7.108   5.861  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.782  -8.501   6.656  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.527  -7.939   7.760  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       5.928  -9.458   6.633  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.249 -10.065   5.641  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       7.075 -10.239   8.599  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       8.363 -10.802   7.662  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       6.838 -11.515   7.514  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.421  -6.255   0.915  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.858  -6.455  -0.452  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.924  -5.424  -0.803  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.925  -4.321  -0.262  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.667  -6.330  -1.399  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.071  -6.373  -2.854  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.188  -7.482  -3.414  1.00  0.00           O  
ATOM    568  OD2 ASP A  35       7.284  -5.297  -3.439  1.00  0.00           O1-
ATOM    569  H   ASP A  35       6.908  -5.448   1.126  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.280  -7.446  -0.532  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.982  -7.139  -1.211  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.166  -5.391  -1.212  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.834  -5.790  -1.688  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.905  -4.890  -2.100  1.00  0.00           C  
ATOM    575  C   ALA A  36      10.962  -4.741  -3.619  1.00  0.00           C  
ATOM    576  O   ALA A  36      11.931  -4.213  -4.163  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.240  -5.385  -1.568  1.00  0.00           C  
ATOM    578  H   ALA A  36       9.791  -6.690  -2.069  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.709  -3.922  -1.664  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.470  -6.343  -2.010  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.181  -5.490  -0.495  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      13.014  -4.676  -1.819  1.00  0.00           H  
ATOM    583  N   ALA A  37       9.922  -5.197  -4.297  1.00  0.00           N  
ATOM    584  CA  ALA A  37       9.860  -5.118  -5.750  1.00  0.00           C  
ATOM    585  C   ALA A  37       8.967  -3.965  -6.172  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.240  -3.267  -7.148  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.342  -6.426  -6.331  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.162  -5.585  -3.805  1.00  0.00           H  
ATOM    589  HA  ALA A  37      10.859  -4.949  -6.124  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       9.266  -6.337  -7.405  1.00  0.00           H  
ATOM    591  HB2 ALA A  37       8.367  -6.643  -5.917  1.00  0.00           H  
ATOM    592  HB3 ALA A  37      10.023  -7.225  -6.083  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.894  -3.782  -5.429  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.948  -2.715  -5.686  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.881  -1.771  -4.495  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.668  -0.568  -4.653  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.572  -3.298  -5.964  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.531  -4.201  -7.183  1.00  0.00           C  
ATOM    599  CD  LYS A  38       4.173  -4.851  -7.322  1.00  0.00           C  
ATOM    600  CE  LYS A  38       4.112  -5.790  -8.511  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       2.770  -6.416  -8.646  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.727  -4.395  -4.673  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.282  -2.170  -6.553  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.264  -3.875  -5.108  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.873  -2.489  -6.117  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       5.732  -3.612  -8.065  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       6.283  -4.970  -7.078  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       3.965  -5.410  -6.425  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       3.428  -4.078  -7.446  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.330  -5.230  -9.406  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       4.850  -6.566  -8.381  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       2.038  -5.679  -8.708  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       2.570  -7.017  -7.824  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       2.731  -6.999  -9.505  1.00  0.00           H  
ATOM    615  N   HIS A  39       7.060  -2.321  -3.300  1.00  0.00           N  
ATOM    616  CA  HIS A  39       7.103  -1.508  -2.095  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.516  -0.970  -1.906  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.379  -1.635  -1.332  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.666  -2.317  -0.868  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.396  -1.458   0.329  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.825  -1.732   1.611  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.724  -0.291   0.406  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.409  -0.739   2.405  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.736   0.166   1.723  1.00  0.00           N  
ATOM    625  H   HIS A  39       7.168  -3.297  -3.230  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.428  -0.676  -2.231  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.762  -2.859  -1.102  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.446  -3.019  -0.608  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       7.326  -2.533   1.900  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.261   0.224  -0.424  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.598  -0.675   3.463  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.749   0.233  -2.404  1.00  0.00           N  
ATOM    633  CA  VAL A  40      10.091   0.790  -2.440  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.358   1.703  -1.254  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.665   2.700  -1.047  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.345   1.566  -3.750  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.791   2.035  -3.828  1.00  0.00           C  
ATOM    638  CG2 VAL A  40       9.990   0.712  -4.959  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.997   0.760  -2.755  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.787  -0.032  -2.398  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.708   2.438  -3.754  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.450   1.181  -3.774  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      11.999   2.702  -3.005  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.951   2.553  -4.761  1.00  0.00           H  
ATOM    645 HG21 VAL A  40      10.574  -0.195  -4.944  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      10.205   1.262  -5.863  1.00  0.00           H  
ATOM    647 HG23 VAL A  40       8.939   0.464  -4.930  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.367   1.342  -0.475  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.838   2.158   0.632  1.00  0.00           C  
ATOM    650  C   HIS A  41      13.356   2.231   0.600  1.00  0.00           C  
ATOM    651  O   HIS A  41      14.026   1.842   1.563  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.393   1.583   1.976  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.045   2.034   2.449  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.464   1.571   3.604  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.181   2.958   1.943  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.306   2.213   3.766  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.094   3.068   2.787  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.820   0.489  -0.658  1.00  0.00           H  
ATOM    659  HA  HIS A  41      11.433   3.151   0.516  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.366   0.509   1.900  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.114   1.863   2.728  1.00  0.00           H  
ATOM    662  HD1 HIS A  41       9.834   0.881   4.202  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       9.260   3.462   0.991  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.632   2.056   4.595  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.883   2.720  -0.522  1.00  0.00           N  
ATOM    666  CA  LYS A  42      15.325   2.794  -0.765  1.00  0.00           C  
ATOM    667  C   LYS A  42      15.934   1.404  -0.935  1.00  0.00           C  
ATOM    668  O   LYS A  42      15.644   0.476  -0.179  1.00  0.00           O  
ATOM    669  CB  LYS A  42      16.050   3.547   0.359  1.00  0.00           C  
ATOM    670  CG  LYS A  42      15.743   5.037   0.420  1.00  0.00           C  
ATOM    671  CD  LYS A  42      16.103   5.758  -0.878  1.00  0.00           C  
ATOM    672  CE  LYS A  42      17.551   5.522  -1.291  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      18.517   5.910  -0.229  1.00  0.00           N1+
ATOM    674  H   LYS A  42      13.275   3.054  -1.216  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.465   3.336  -1.688  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      15.771   3.108   1.305  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      17.113   3.427   0.223  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      14.688   5.167   0.607  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      16.308   5.475   1.231  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      15.456   5.402  -1.666  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      15.947   6.819  -0.739  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      17.681   4.473  -1.513  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      17.755   6.102  -2.179  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      18.386   6.908   0.030  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      19.492   5.779  -0.568  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      18.381   5.320   0.617  1.00  0.00           H  
ATOM    687  N   GLU A  43      16.771   1.269  -1.951  1.00  0.00           N  
ATOM    688  CA  GLU A  43      17.490   0.029  -2.199  1.00  0.00           C  
ATOM    689  C   GLU A  43      18.805   0.023  -1.426  1.00  0.00           C  
ATOM    690  O   GLU A  43      18.936   0.728  -0.424  1.00  0.00           O  
ATOM    691  CB  GLU A  43      17.742  -0.128  -3.699  1.00  0.00           C  
ATOM    692  CG  GLU A  43      16.474  -0.371  -4.497  1.00  0.00           C  
ATOM    693  CD  GLU A  43      15.737  -1.613  -4.039  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      16.235  -2.734  -4.296  1.00  0.00           O  
ATOM    695  OE2 GLU A  43      14.663  -1.478  -3.421  1.00  0.00           O1-
ATOM    696  H   GLU A  43      16.911   2.027  -2.553  1.00  0.00           H  
ATOM    697  HA  GLU A  43      16.876  -0.791  -1.854  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      18.210   0.772  -4.071  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      18.409  -0.960  -3.858  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      15.821   0.480  -4.381  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      16.733  -0.486  -5.540  1.00  0.00           H  
ATOM    702  N   SER A  44      19.768  -0.771  -1.891  1.00  0.00           N  
ATOM    703  CA  SER A  44      21.080  -0.857  -1.257  1.00  0.00           C  
ATOM    704  C   SER A  44      21.684   0.528  -1.054  1.00  0.00           C  
ATOM    705  O   SER A  44      22.234   0.833   0.004  1.00  0.00           O  
ATOM    706  CB  SER A  44      22.003  -1.726  -2.109  1.00  0.00           C  
ATOM    707  OG  SER A  44      21.920  -1.356  -3.478  1.00  0.00           O  
ATOM    708  H   SER A  44      19.594  -1.319  -2.684  1.00  0.00           H  
ATOM    709  HA  SER A  44      20.952  -1.320  -0.297  1.00  0.00           H  
ATOM    710  HB2 SER A  44      23.023  -1.602  -1.775  1.00  0.00           H  
ATOM    711  HB3 SER A  44      21.714  -2.762  -2.010  1.00  0.00           H  
ATOM    712  HG  SER A  44      22.459  -1.956  -4.004  1.00  0.00           H  
ATOM    713  N   GLU A  45      21.571   1.356  -2.076  1.00  0.00           N  
ATOM    714  CA  GLU A  45      21.980   2.744  -1.988  1.00  0.00           C  
ATOM    715  C   GLU A  45      21.054   3.598  -2.836  1.00  0.00           C  
ATOM    716  O   GLU A  45      20.484   4.582  -2.360  1.00  0.00           O  
ATOM    717  CB  GLU A  45      23.422   2.912  -2.464  1.00  0.00           C  
ATOM    718  CG  GLU A  45      23.925   4.342  -2.366  1.00  0.00           C  
ATOM    719  CD  GLU A  45      25.296   4.522  -2.975  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      26.299   4.361  -2.247  1.00  0.00           O1-
ATOM    721  OE2 GLU A  45      25.379   4.835  -4.179  1.00  0.00           O  
ATOM    722  H   GLU A  45      21.202   1.021  -2.918  1.00  0.00           H  
ATOM    723  HA  GLU A  45      21.905   3.054  -0.957  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      24.064   2.285  -1.864  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      23.490   2.601  -3.494  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      23.232   4.987  -2.883  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      23.968   4.623  -1.324  1.00  0.00           H  
ATOM    728  N   GLN A  46      20.894   3.177  -4.089  1.00  0.00           N  
ATOM    729  CA  GLN A  46      20.083   3.895  -5.070  1.00  0.00           C  
ATOM    730  C   GLN A  46      20.577   5.336  -5.226  1.00  0.00           C  
ATOM    731  O   GLN A  46      21.565   5.547  -5.963  1.00  0.00           O  
ATOM    732  CB  GLN A  46      18.602   3.859  -4.675  1.00  0.00           C  
ATOM    733  CG  GLN A  46      17.674   4.453  -5.722  1.00  0.00           C  
ATOM    734  CD  GLN A  46      16.215   4.393  -5.315  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      15.703   5.303  -4.662  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      15.532   3.329  -5.704  1.00  0.00           N  
ATOM    737  OXT GLN A  46      19.990   6.252  -4.610  1.00  0.00           O  
ATOM    738  H   GLN A  46      21.344   2.350  -4.364  1.00  0.00           H  
ATOM    739  HA  GLN A  46      20.202   3.391  -6.019  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      18.310   2.833  -4.509  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      18.474   4.412  -3.757  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      17.945   5.485  -5.880  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      17.796   3.906  -6.645  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      16.001   2.642  -6.229  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      14.581   3.277  -5.468  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.606  -6.815  -1.952  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.364   2.220   2.264  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -2     -25.132   6.285  13.587  1.00  0.00           N  
ATOM      2  CA  GLY A  -2     -25.263   6.421  12.116  1.00  0.00           C  
ATOM      3  C   GLY A  -2     -24.801   5.174  11.393  1.00  0.00           C  
ATOM      4  O   GLY A  -2     -24.318   4.235  12.028  1.00  0.00           O  
ATOM      5  H1  GLY A  -2     -25.689   5.474  13.918  1.00  0.00           H  
ATOM      6  H2  GLY A  -2     -25.480   7.143  14.057  1.00  0.00           H  
ATOM      7  H3  GLY A  -2     -24.137   6.137  13.844  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2     -26.297   6.606  11.869  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2     -24.666   7.259  11.787  1.00  0.00           H  
ATOM     10  N   PRO A  -1     -24.935   5.127  10.059  1.00  0.00           N  
ATOM     11  CA  PRO A  -1     -24.513   3.975   9.267  1.00  0.00           C  
ATOM     12  C   PRO A  -1     -23.000   3.923   9.101  1.00  0.00           C  
ATOM     13  O   PRO A  -1     -22.358   4.942   8.825  1.00  0.00           O  
ATOM     14  CB  PRO A  -1     -25.199   4.204   7.920  1.00  0.00           C  
ATOM     15  CG  PRO A  -1     -25.342   5.682   7.813  1.00  0.00           C  
ATOM     16  CD  PRO A  -1     -25.505   6.199   9.219  1.00  0.00           C  
ATOM     17  HA  PRO A  -1     -24.860   3.047   9.699  1.00  0.00           H  
ATOM     18  HB2 PRO A  -1     -24.580   3.808   7.127  1.00  0.00           H  
ATOM     19  HB3 PRO A  -1     -26.160   3.714   7.913  1.00  0.00           H  
ATOM     20  HG2 PRO A  -1     -24.455   6.103   7.361  1.00  0.00           H  
ATOM     21  HG3 PRO A  -1     -26.214   5.924   7.222  1.00  0.00           H  
ATOM     22  HD2 PRO A  -1     -24.954   7.118   9.347  1.00  0.00           H  
ATOM     23  HD3 PRO A  -1     -26.549   6.351   9.444  1.00  0.00           H  
ATOM     24  N   HIS A   0     -22.431   2.740   9.281  1.00  0.00           N  
ATOM     25  CA  HIS A   0     -20.994   2.561   9.140  1.00  0.00           C  
ATOM     26  C   HIS A   0     -20.629   2.437   7.668  1.00  0.00           C  
ATOM     27  O   HIS A   0     -21.216   1.635   6.940  1.00  0.00           O  
ATOM     28  CB  HIS A   0     -20.524   1.323   9.910  1.00  0.00           C  
ATOM     29  CG  HIS A   0     -19.032   1.150   9.919  1.00  0.00           C  
ATOM     30  ND1 HIS A   0     -18.361   0.315   9.053  1.00  0.00           N  
ATOM     31  CD2 HIS A   0     -18.083   1.715  10.701  1.00  0.00           C  
ATOM     32  CE1 HIS A   0     -17.068   0.373   9.302  1.00  0.00           C  
ATOM     33  NE2 HIS A   0     -16.870   1.215  10.297  1.00  0.00           N  
ATOM     34  H   HIS A   0     -22.992   1.967   9.505  1.00  0.00           H  
ATOM     35  HA  HIS A   0     -20.511   3.435   9.548  1.00  0.00           H  
ATOM     36  HB2 HIS A   0     -20.854   1.397  10.934  1.00  0.00           H  
ATOM     37  HB3 HIS A   0     -20.958   0.442   9.460  1.00  0.00           H  
ATOM     38  HD1 HIS A   0     -18.774  -0.242   8.350  1.00  0.00           H  
ATOM     39  HD2 HIS A   0     -18.250   2.428  11.496  1.00  0.00           H  
ATOM     40  HE1 HIS A   0     -16.299  -0.173   8.777  1.00  0.00           H  
ATOM     41  HE2 HIS A   0     -16.033   1.293  10.807  1.00  0.00           H  
ATOM     42  N   MET A   1     -19.668   3.233   7.234  1.00  0.00           N  
ATOM     43  CA  MET A   1     -19.247   3.234   5.844  1.00  0.00           C  
ATOM     44  C   MET A   1     -17.756   3.506   5.736  1.00  0.00           C  
ATOM     45  O   MET A   1     -17.221   4.371   6.430  1.00  0.00           O  
ATOM     46  CB  MET A   1     -20.037   4.282   5.049  1.00  0.00           C  
ATOM     47  CG  MET A   1     -19.847   5.709   5.543  1.00  0.00           C  
ATOM     48  SD  MET A   1     -20.888   6.897   4.670  1.00  0.00           S  
ATOM     49  CE  MET A   1     -20.346   6.651   2.979  1.00  0.00           C  
ATOM     50  H   MET A   1     -19.224   3.840   7.867  1.00  0.00           H  
ATOM     51  HA  MET A   1     -19.450   2.258   5.435  1.00  0.00           H  
ATOM     52  HB2 MET A   1     -19.725   4.238   4.017  1.00  0.00           H  
ATOM     53  HB3 MET A   1     -21.088   4.042   5.108  1.00  0.00           H  
ATOM     54  HG2 MET A   1     -20.088   5.748   6.595  1.00  0.00           H  
ATOM     55  HG3 MET A   1     -18.812   5.988   5.404  1.00  0.00           H  
ATOM     56  HE1 MET A   1     -20.524   5.626   2.689  1.00  0.00           H  
ATOM     57  HE2 MET A   1     -19.291   6.869   2.903  1.00  0.00           H  
ATOM     58  HE3 MET A   1     -20.897   7.310   2.325  1.00  0.00           H  
ATOM     59  N   VAL A   2     -17.086   2.751   4.884  1.00  0.00           N  
ATOM     60  CA  VAL A   2     -15.677   2.980   4.612  1.00  0.00           C  
ATOM     61  C   VAL A   2     -15.519   3.970   3.460  1.00  0.00           C  
ATOM     62  O   VAL A   2     -15.162   3.601   2.339  1.00  0.00           O  
ATOM     63  CB  VAL A   2     -14.924   1.663   4.306  1.00  0.00           C  
ATOM     64  CG1 VAL A   2     -14.686   0.878   5.587  1.00  0.00           C  
ATOM     65  CG2 VAL A   2     -15.693   0.809   3.308  1.00  0.00           C  
ATOM     66  H   VAL A   2     -17.550   2.023   4.422  1.00  0.00           H  
ATOM     67  HA  VAL A   2     -15.241   3.417   5.499  1.00  0.00           H  
ATOM     68  HB  VAL A   2     -13.964   1.908   3.875  1.00  0.00           H  
ATOM     69 HG11 VAL A   2     -14.153  -0.033   5.356  1.00  0.00           H  
ATOM     70 HG12 VAL A   2     -15.635   0.635   6.042  1.00  0.00           H  
ATOM     71 HG13 VAL A   2     -14.101   1.475   6.271  1.00  0.00           H  
ATOM     72 HG21 VAL A   2     -15.133  -0.089   3.095  1.00  0.00           H  
ATOM     73 HG22 VAL A   2     -15.840   1.367   2.396  1.00  0.00           H  
ATOM     74 HG23 VAL A   2     -16.653   0.543   3.726  1.00  0.00           H  
ATOM     75  N   SER A   3     -15.824   5.228   3.758  1.00  0.00           N  
ATOM     76  CA  SER A   3     -15.763   6.312   2.785  1.00  0.00           C  
ATOM     77  C   SER A   3     -14.403   6.358   2.087  1.00  0.00           C  
ATOM     78  O   SER A   3     -13.361   6.422   2.745  1.00  0.00           O  
ATOM     79  CB  SER A   3     -16.036   7.642   3.488  1.00  0.00           C  
ATOM     80  OG  SER A   3     -17.198   7.564   4.301  1.00  0.00           O  
ATOM     81  H   SER A   3     -16.112   5.435   4.673  1.00  0.00           H  
ATOM     82  HA  SER A   3     -16.529   6.141   2.047  1.00  0.00           H  
ATOM     83  HB2 SER A   3     -15.191   7.896   4.111  1.00  0.00           H  
ATOM     84  HB3 SER A   3     -16.182   8.413   2.747  1.00  0.00           H  
ATOM     85  HG  SER A   3     -16.945   7.680   5.227  1.00  0.00           H  
ATOM     86  N   SER A   4     -14.435   6.319   0.755  1.00  0.00           N  
ATOM     87  CA  SER A   4     -13.228   6.303  -0.063  1.00  0.00           C  
ATOM     88  C   SER A   4     -12.374   5.074   0.248  1.00  0.00           C  
ATOM     89  O   SER A   4     -11.378   5.155   0.973  1.00  0.00           O  
ATOM     90  CB  SER A   4     -12.417   7.589   0.134  1.00  0.00           C  
ATOM     91  OG  SER A   4     -13.177   8.732  -0.227  1.00  0.00           O  
ATOM     92  H   SER A   4     -15.305   6.294   0.306  1.00  0.00           H  
ATOM     93  HA  SER A   4     -13.539   6.247  -1.096  1.00  0.00           H  
ATOM     94  HB2 SER A   4     -12.129   7.675   1.171  1.00  0.00           H  
ATOM     95  HB3 SER A   4     -11.530   7.551  -0.482  1.00  0.00           H  
ATOM     96  HG  SER A   4     -14.023   8.714   0.242  1.00  0.00           H  
ATOM     97  N   ALA A   5     -12.775   3.934  -0.300  1.00  0.00           N  
ATOM     98  CA  ALA A   5     -12.031   2.700  -0.118  1.00  0.00           C  
ATOM     99  C   ALA A   5     -10.853   2.673  -1.059  1.00  0.00           C  
ATOM    100  O   ALA A   5     -10.781   3.452  -2.012  1.00  0.00           O  
ATOM    101  CB  ALA A   5     -12.919   1.480  -0.330  1.00  0.00           C  
ATOM    102  H   ALA A   5     -13.578   3.928  -0.858  1.00  0.00           H  
ATOM    103  HA  ALA A   5     -11.653   2.681   0.892  1.00  0.00           H  
ATOM    104  HB1 ALA A   5     -13.723   1.490   0.390  1.00  0.00           H  
ATOM    105  HB2 ALA A   5     -12.332   0.578  -0.201  1.00  0.00           H  
ATOM    106  HB3 ALA A   5     -13.328   1.501  -1.328  1.00  0.00           H  
ATOM    107  N   VAL A   6      -9.936   1.776  -0.794  1.00  0.00           N  
ATOM    108  CA  VAL A   6      -8.684   1.776  -1.493  1.00  0.00           C  
ATOM    109  C   VAL A   6      -8.238   0.353  -1.786  1.00  0.00           C  
ATOM    110  O   VAL A   6      -8.545  -0.566  -1.032  1.00  0.00           O  
ATOM    111  CB  VAL A   6      -7.629   2.522  -0.655  1.00  0.00           C  
ATOM    112  CG1 VAL A   6      -7.088   1.659   0.475  1.00  0.00           C  
ATOM    113  CG2 VAL A   6      -6.526   3.048  -1.541  1.00  0.00           C  
ATOM    114  H   VAL A   6     -10.109   1.089  -0.115  1.00  0.00           H  
ATOM    115  HA  VAL A   6      -8.817   2.304  -2.423  1.00  0.00           H  
ATOM    116  HB  VAL A   6      -8.118   3.373  -0.206  1.00  0.00           H  
ATOM    117 HG11 VAL A   6      -7.902   1.353   1.116  1.00  0.00           H  
ATOM    118 HG12 VAL A   6      -6.371   2.225   1.050  1.00  0.00           H  
ATOM    119 HG13 VAL A   6      -6.608   0.784   0.061  1.00  0.00           H  
ATOM    120 HG21 VAL A   6      -6.956   3.711  -2.275  1.00  0.00           H  
ATOM    121 HG22 VAL A   6      -6.039   2.223  -2.035  1.00  0.00           H  
ATOM    122 HG23 VAL A   6      -5.811   3.588  -0.942  1.00  0.00           H  
ATOM    123  N   LYS A   7      -7.542   0.169  -2.890  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -7.059  -1.146  -3.273  1.00  0.00           C  
ATOM    125  C   LYS A   7      -5.560  -1.233  -3.041  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.867  -0.215  -3.049  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -7.370  -1.429  -4.743  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -8.826  -1.221  -5.126  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -9.737  -2.268  -4.508  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -9.565  -3.630  -5.165  1.00  0.00           C  
ATOM    131  NZ  LYS A   7     -10.568  -4.613  -4.674  1.00  0.00           N1+
ATOM    132  H   LYS A   7      -7.338   0.942  -3.461  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -7.554  -1.880  -2.656  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -6.765  -0.782  -5.355  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -7.110  -2.456  -4.951  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -9.139  -0.246  -4.786  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -8.912  -1.272  -6.201  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -9.501  -2.356  -3.460  1.00  0.00           H  
ATOM    139  HD3 LYS A   7     -10.762  -1.950  -4.622  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -9.679  -3.518  -6.232  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -8.574  -3.999  -4.946  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7     -10.497  -4.714  -3.642  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7     -10.406  -5.541  -5.112  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7     -11.529  -4.296  -4.912  1.00  0.00           H  
ATOM    145  N   CYS A   8      -5.071  -2.446  -2.826  1.00  0.00           N  
ATOM    146  CA  CYS A   8      -3.652  -2.677  -2.604  1.00  0.00           C  
ATOM    147  C   CYS A   8      -2.839  -2.198  -3.800  1.00  0.00           C  
ATOM    148  O   CYS A   8      -2.871  -2.820  -4.860  1.00  0.00           O  
ATOM    149  CB  CYS A   8      -3.405  -4.166  -2.380  1.00  0.00           C  
ATOM    150  SG  CYS A   8      -1.721  -4.596  -1.875  1.00  0.00           S  
ATOM    151  H   CYS A   8      -5.688  -3.216  -2.814  1.00  0.00           H  
ATOM    152  HA  CYS A   8      -3.351  -2.128  -1.724  1.00  0.00           H  
ATOM    153  HB2 CYS A   8      -4.074  -4.520  -1.618  1.00  0.00           H  
ATOM    154  HB3 CYS A   8      -3.614  -4.694  -3.300  1.00  0.00           H  
ATOM    155  N   GLY A   9      -2.090  -1.120  -3.613  1.00  0.00           N  
ATOM    156  CA  GLY A   9      -1.314  -0.540  -4.695  1.00  0.00           C  
ATOM    157  C   GLY A   9      -0.059  -1.331  -5.005  1.00  0.00           C  
ATOM    158  O   GLY A   9       0.865  -0.823  -5.638  1.00  0.00           O  
ATOM    159  H   GLY A   9      -2.057  -0.709  -2.718  1.00  0.00           H  
ATOM    160  HA2 GLY A   9      -1.929  -0.499  -5.579  1.00  0.00           H  
ATOM    161  HA3 GLY A   9      -1.031   0.466  -4.416  1.00  0.00           H  
ATOM    162  N   ILE A  10      -0.025  -2.576  -4.554  1.00  0.00           N  
ATOM    163  CA  ILE A  10       1.139  -3.420  -4.738  1.00  0.00           C  
ATOM    164  C   ILE A  10       0.790  -4.674  -5.541  1.00  0.00           C  
ATOM    165  O   ILE A  10       1.588  -5.140  -6.349  1.00  0.00           O  
ATOM    166  CB  ILE A  10       1.747  -3.820  -3.379  1.00  0.00           C  
ATOM    167  CG1 ILE A  10       1.914  -2.572  -2.503  1.00  0.00           C  
ATOM    168  CG2 ILE A  10       3.087  -4.510  -3.577  1.00  0.00           C  
ATOM    169  CD1 ILE A  10       2.751  -2.795  -1.267  1.00  0.00           C  
ATOM    170  H   ILE A  10      -0.802  -2.928  -4.081  1.00  0.00           H  
ATOM    171  HA  ILE A  10       1.881  -2.853  -5.284  1.00  0.00           H  
ATOM    172  HB  ILE A  10       1.076  -4.510  -2.893  1.00  0.00           H  
ATOM    173 HG12 ILE A  10       2.386  -1.793  -3.082  1.00  0.00           H  
ATOM    174 HG13 ILE A  10       0.939  -2.235  -2.184  1.00  0.00           H  
ATOM    175 HG21 ILE A  10       3.829  -3.770  -3.830  1.00  0.00           H  
ATOM    176 HG22 ILE A  10       3.008  -5.231  -4.380  1.00  0.00           H  
ATOM    177 HG23 ILE A  10       3.374  -5.013  -2.665  1.00  0.00           H  
ATOM    178 HD11 ILE A  10       2.875  -1.860  -0.742  1.00  0.00           H  
ATOM    179 HD12 ILE A  10       3.716  -3.179  -1.556  1.00  0.00           H  
ATOM    180 HD13 ILE A  10       2.262  -3.507  -0.623  1.00  0.00           H  
ATOM    181  N   CYS A  11      -0.411  -5.215  -5.330  1.00  0.00           N  
ATOM    182  CA  CYS A  11      -0.833  -6.405  -6.069  1.00  0.00           C  
ATOM    183  C   CYS A  11      -2.157  -6.172  -6.793  1.00  0.00           C  
ATOM    184  O   CYS A  11      -2.542  -6.945  -7.673  1.00  0.00           O  
ATOM    185  CB  CYS A  11      -0.953  -7.621  -5.142  1.00  0.00           C  
ATOM    186  SG  CYS A  11      -2.330  -7.541  -3.969  1.00  0.00           S  
ATOM    187  H   CYS A  11      -1.013  -4.808  -4.680  1.00  0.00           H  
ATOM    188  HA  CYS A  11      -0.073  -6.610  -6.808  1.00  0.00           H  
ATOM    189  HB2 CYS A  11      -1.089  -8.508  -5.741  1.00  0.00           H  
ATOM    190  HB3 CYS A  11      -0.041  -7.715  -4.570  1.00  0.00           H  
ATOM    191  N   ARG A  12      -2.844  -5.093  -6.403  1.00  0.00           N  
ATOM    192  CA  ARG A  12      -4.135  -4.713  -6.984  1.00  0.00           C  
ATOM    193  C   ARG A  12      -5.175  -5.812  -6.820  1.00  0.00           C  
ATOM    194  O   ARG A  12      -6.098  -5.930  -7.622  1.00  0.00           O  
ATOM    195  CB  ARG A  12      -3.998  -4.330  -8.464  1.00  0.00           C  
ATOM    196  CG  ARG A  12      -3.274  -3.012  -8.694  1.00  0.00           C  
ATOM    197  CD  ARG A  12      -1.773  -3.150  -8.517  1.00  0.00           C  
ATOM    198  NE  ARG A  12      -1.085  -1.870  -8.655  1.00  0.00           N  
ATOM    199  CZ  ARG A  12       0.206  -1.757  -8.966  1.00  0.00           C  
ATOM    200  NH1 ARG A  12       0.938  -2.843  -9.183  1.00  0.00           N1+
ATOM    201  NH2 ARG A  12       0.767  -0.559  -9.062  1.00  0.00           N  
ATOM    202  H   ARG A  12      -2.468  -4.520  -5.703  1.00  0.00           H  
ATOM    203  HA  ARG A  12      -4.480  -3.844  -6.442  1.00  0.00           H  
ATOM    204  HB2 ARG A  12      -3.449  -5.109  -8.974  1.00  0.00           H  
ATOM    205  HB3 ARG A  12      -4.984  -4.255  -8.897  1.00  0.00           H  
ATOM    206  HG2 ARG A  12      -3.478  -2.670  -9.695  1.00  0.00           H  
ATOM    207  HG3 ARG A  12      -3.644  -2.289  -7.982  1.00  0.00           H  
ATOM    208  HD2 ARG A  12      -1.574  -3.551  -7.535  1.00  0.00           H  
ATOM    209  HD3 ARG A  12      -1.399  -3.831  -9.267  1.00  0.00           H  
ATOM    210  HE  ARG A  12      -1.613  -1.053  -8.501  1.00  0.00           H  
ATOM    211 HH11 ARG A  12       0.524  -3.755  -9.115  1.00  0.00           H  
ATOM    212 HH12 ARG A  12       1.909  -2.757  -9.419  1.00  0.00           H  
ATOM    213 HH21 ARG A  12       0.223   0.268  -8.902  1.00  0.00           H  
ATOM    214 HH22 ARG A  12       1.739  -0.477  -9.295  1.00  0.00           H  
ATOM    215  N   GLY A  13      -5.033  -6.600  -5.765  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -5.974  -7.667  -5.515  1.00  0.00           C  
ATOM    217  C   GLY A  13      -7.195  -7.173  -4.774  1.00  0.00           C  
ATOM    218  O   GLY A  13      -8.244  -6.938  -5.372  1.00  0.00           O  
ATOM    219  H   GLY A  13      -4.283  -6.456  -5.152  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -6.282  -8.093  -6.458  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -5.492  -8.429  -4.924  1.00  0.00           H  
ATOM    222  N   VAL A  14      -7.049  -6.980  -3.475  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -8.160  -6.560  -2.644  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.901  -5.173  -2.073  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.947  -4.500  -2.479  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -8.415  -7.559  -1.493  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -8.672  -8.950  -2.045  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.244  -7.584  -0.524  1.00  0.00           C  
ATOM    229  H   VAL A  14      -6.172  -7.109  -3.068  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -9.043  -6.524  -3.265  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -9.295  -7.241  -0.954  1.00  0.00           H  
ATOM    232 HG11 VAL A  14      -7.805  -9.279  -2.598  1.00  0.00           H  
ATOM    233 HG12 VAL A  14      -9.530  -8.924  -2.701  1.00  0.00           H  
ATOM    234 HG13 VAL A  14      -8.860  -9.632  -1.230  1.00  0.00           H  
ATOM    235 HG21 VAL A  14      -7.117  -6.603  -0.088  1.00  0.00           H  
ATOM    236 HG22 VAL A  14      -6.345  -7.860  -1.056  1.00  0.00           H  
ATOM    237 HG23 VAL A  14      -7.437  -8.304   0.257  1.00  0.00           H  
ATOM    238  N   ASP A  15      -8.756  -4.746  -1.157  1.00  0.00           N  
ATOM    239  CA  ASP A  15      -8.598  -3.463  -0.491  1.00  0.00           C  
ATOM    240  C   ASP A  15      -7.256  -3.370   0.228  1.00  0.00           C  
ATOM    241  O   ASP A  15      -6.737  -4.358   0.756  1.00  0.00           O  
ATOM    242  CB  ASP A  15      -9.739  -3.235   0.507  1.00  0.00           C  
ATOM    243  CG  ASP A  15      -9.784  -4.278   1.610  1.00  0.00           C  
ATOM    244  OD1 ASP A  15     -10.351  -5.367   1.381  1.00  0.00           O  
ATOM    245  OD2 ASP A  15      -9.270  -4.011   2.718  1.00  0.00           O1-
ATOM    246  H   ASP A  15      -9.527  -5.308  -0.922  1.00  0.00           H  
ATOM    247  HA  ASP A  15      -8.638  -2.696  -1.248  1.00  0.00           H  
ATOM    248  HB2 ASP A  15      -9.617  -2.264   0.964  1.00  0.00           H  
ATOM    249  HB3 ASP A  15     -10.679  -3.259  -0.023  1.00  0.00           H  
ATOM    250  N   GLY A  16      -6.688  -2.177   0.215  1.00  0.00           N  
ATOM    251  CA  GLY A  16      -5.465  -1.926   0.943  1.00  0.00           C  
ATOM    252  C   GLY A  16      -5.752  -1.534   2.373  1.00  0.00           C  
ATOM    253  O   GLY A  16      -5.542  -0.389   2.766  1.00  0.00           O  
ATOM    254  H   GLY A  16      -7.112  -1.453  -0.293  1.00  0.00           H  
ATOM    255  HA2 GLY A  16      -4.859  -2.821   0.935  1.00  0.00           H  
ATOM    256  HA3 GLY A  16      -4.924  -1.126   0.462  1.00  0.00           H  
ATOM    257  N   LYS A  17      -6.249  -2.492   3.139  1.00  0.00           N  
ATOM    258  CA  LYS A  17      -6.643  -2.264   4.526  1.00  0.00           C  
ATOM    259  C   LYS A  17      -5.482  -1.761   5.381  1.00  0.00           C  
ATOM    260  O   LYS A  17      -5.674  -0.953   6.289  1.00  0.00           O  
ATOM    261  CB  LYS A  17      -7.209  -3.548   5.114  1.00  0.00           C  
ATOM    262  CG  LYS A  17      -6.440  -4.786   4.696  1.00  0.00           C  
ATOM    263  CD  LYS A  17      -6.896  -6.005   5.466  1.00  0.00           C  
ATOM    264  CE  LYS A  17      -8.351  -6.355   5.174  1.00  0.00           C  
ATOM    265  NZ  LYS A  17      -8.601  -6.569   3.722  1.00  0.00           N1+
ATOM    266  H   LYS A  17      -6.363  -3.388   2.755  1.00  0.00           H  
ATOM    267  HA  LYS A  17      -7.417  -1.519   4.527  1.00  0.00           H  
ATOM    268  HB2 LYS A  17      -7.185  -3.481   6.189  1.00  0.00           H  
ATOM    269  HB3 LYS A  17      -8.234  -3.660   4.789  1.00  0.00           H  
ATOM    270  HG2 LYS A  17      -6.601  -4.960   3.642  1.00  0.00           H  
ATOM    271  HG3 LYS A  17      -5.387  -4.627   4.878  1.00  0.00           H  
ATOM    272  HD2 LYS A  17      -6.271  -6.840   5.195  1.00  0.00           H  
ATOM    273  HD3 LYS A  17      -6.790  -5.798   6.519  1.00  0.00           H  
ATOM    274  HE2 LYS A  17      -8.603  -7.258   5.709  1.00  0.00           H  
ATOM    275  HE3 LYS A  17      -8.977  -5.547   5.523  1.00  0.00           H  
ATOM    276  HZ1 LYS A  17      -9.536  -6.999   3.581  1.00  0.00           H  
ATOM    277  HZ2 LYS A  17      -7.881  -7.199   3.320  1.00  0.00           H  
ATOM    278  HZ3 LYS A  17      -8.576  -5.656   3.214  1.00  0.00           H  
ATOM    279  N   TYR A  18      -4.283  -2.229   5.081  1.00  0.00           N  
ATOM    280  CA  TYR A  18      -3.098  -1.830   5.824  1.00  0.00           C  
ATOM    281  C   TYR A  18      -2.411  -0.668   5.106  1.00  0.00           C  
ATOM    282  O   TYR A  18      -2.446  -0.583   3.876  1.00  0.00           O  
ATOM    283  CB  TYR A  18      -2.147  -3.026   5.979  1.00  0.00           C  
ATOM    284  CG  TYR A  18      -2.540  -4.015   7.060  1.00  0.00           C  
ATOM    285  CD1 TYR A  18      -3.852  -4.450   7.200  1.00  0.00           C  
ATOM    286  CD2 TYR A  18      -1.587  -4.528   7.932  1.00  0.00           C  
ATOM    287  CE1 TYR A  18      -4.203  -5.361   8.177  1.00  0.00           C  
ATOM    288  CE2 TYR A  18      -1.932  -5.438   8.913  1.00  0.00           C  
ATOM    289  CZ  TYR A  18      -3.241  -5.852   9.031  1.00  0.00           C  
ATOM    290  OH  TYR A  18      -3.588  -6.762  10.004  1.00  0.00           O  
ATOM    291  H   TYR A  18      -4.184  -2.840   4.321  1.00  0.00           H  
ATOM    292  HA  TYR A  18      -3.415  -1.498   6.802  1.00  0.00           H  
ATOM    293  HB2 TYR A  18      -2.112  -3.565   5.046  1.00  0.00           H  
ATOM    294  HB3 TYR A  18      -1.160  -2.661   6.211  1.00  0.00           H  
ATOM    295  HD1 TYR A  18      -4.606  -4.060   6.534  1.00  0.00           H  
ATOM    296  HD2 TYR A  18      -0.561  -4.201   7.840  1.00  0.00           H  
ATOM    297  HE1 TYR A  18      -5.229  -5.686   8.266  1.00  0.00           H  
ATOM    298  HE2 TYR A  18      -1.176  -5.822   9.582  1.00  0.00           H  
ATOM    299  HH  TYR A  18      -3.146  -6.529  10.832  1.00  0.00           H  
ATOM    300  N   LYS A  19      -1.799   0.234   5.862  1.00  0.00           N  
ATOM    301  CA  LYS A  19      -1.218   1.436   5.276  1.00  0.00           C  
ATOM    302  C   LYS A  19       0.220   1.624   5.743  1.00  0.00           C  
ATOM    303  O   LYS A  19       0.566   1.280   6.872  1.00  0.00           O  
ATOM    304  CB  LYS A  19      -2.077   2.652   5.657  1.00  0.00           C  
ATOM    305  CG  LYS A  19      -1.905   3.887   4.772  1.00  0.00           C  
ATOM    306  CD  LYS A  19      -0.696   4.726   5.154  1.00  0.00           C  
ATOM    307  CE  LYS A  19      -0.893   6.192   4.792  1.00  0.00           C  
ATOM    308  NZ  LYS A  19      -1.365   6.379   3.391  1.00  0.00           N1+
ATOM    309  H   LYS A  19      -1.733   0.088   6.832  1.00  0.00           H  
ATOM    310  HA  LYS A  19      -1.224   1.317   4.205  1.00  0.00           H  
ATOM    311  HB2 LYS A  19      -3.115   2.362   5.618  1.00  0.00           H  
ATOM    312  HB3 LYS A  19      -1.836   2.933   6.672  1.00  0.00           H  
ATOM    313  HG2 LYS A  19      -1.788   3.564   3.749  1.00  0.00           H  
ATOM    314  HG3 LYS A  19      -2.789   4.494   4.851  1.00  0.00           H  
ATOM    315  HD2 LYS A  19      -0.538   4.648   6.218  1.00  0.00           H  
ATOM    316  HD3 LYS A  19       0.171   4.348   4.631  1.00  0.00           H  
ATOM    317  HE2 LYS A  19      -1.621   6.619   5.464  1.00  0.00           H  
ATOM    318  HE3 LYS A  19       0.049   6.705   4.915  1.00  0.00           H  
ATOM    319  HZ1 LYS A  19      -2.289   5.923   3.262  1.00  0.00           H  
ATOM    320  HZ2 LYS A  19      -0.691   5.962   2.718  1.00  0.00           H  
ATOM    321  HZ3 LYS A  19      -1.463   7.393   3.177  1.00  0.00           H  
ATOM    322  N   CYS A  20       1.051   2.163   4.861  1.00  0.00           N  
ATOM    323  CA  CYS A  20       2.445   2.431   5.183  1.00  0.00           C  
ATOM    324  C   CYS A  20       2.618   3.892   5.561  1.00  0.00           C  
ATOM    325  O   CYS A  20       2.574   4.763   4.696  1.00  0.00           O  
ATOM    326  CB  CYS A  20       3.354   2.097   4.002  1.00  0.00           C  
ATOM    327  SG  CYS A  20       5.115   2.190   4.392  1.00  0.00           S  
ATOM    328  H   CYS A  20       0.709   2.399   3.971  1.00  0.00           H  
ATOM    329  HA  CYS A  20       2.722   1.810   6.021  1.00  0.00           H  
ATOM    330  HB2 CYS A  20       3.146   1.093   3.669  1.00  0.00           H  
ATOM    331  HB3 CYS A  20       3.159   2.787   3.195  1.00  0.00           H  
ATOM    332  N   PRO A  21       2.821   4.181   6.851  1.00  0.00           N  
ATOM    333  CA  PRO A  21       2.956   5.559   7.342  1.00  0.00           C  
ATOM    334  C   PRO A  21       4.228   6.249   6.851  1.00  0.00           C  
ATOM    335  O   PRO A  21       4.424   7.440   7.081  1.00  0.00           O  
ATOM    336  CB  PRO A  21       2.995   5.393   8.862  1.00  0.00           C  
ATOM    337  CG  PRO A  21       3.473   3.999   9.080  1.00  0.00           C  
ATOM    338  CD  PRO A  21       2.918   3.194   7.940  1.00  0.00           C  
ATOM    339  HA  PRO A  21       2.101   6.156   7.066  1.00  0.00           H  
ATOM    340  HB2 PRO A  21       3.676   6.116   9.288  1.00  0.00           H  
ATOM    341  HB3 PRO A  21       2.006   5.539   9.269  1.00  0.00           H  
ATOM    342  HG2 PRO A  21       4.553   3.975   9.067  1.00  0.00           H  
ATOM    343  HG3 PRO A  21       3.101   3.624  10.021  1.00  0.00           H  
ATOM    344  HD2 PRO A  21       3.592   2.391   7.678  1.00  0.00           H  
ATOM    345  HD3 PRO A  21       1.944   2.803   8.192  1.00  0.00           H  
ATOM    346  N   LYS A  22       5.088   5.502   6.178  1.00  0.00           N  
ATOM    347  CA  LYS A  22       6.334   6.054   5.666  1.00  0.00           C  
ATOM    348  C   LYS A  22       6.131   6.680   4.291  1.00  0.00           C  
ATOM    349  O   LYS A  22       6.288   7.888   4.118  1.00  0.00           O  
ATOM    350  CB  LYS A  22       7.404   4.968   5.584  1.00  0.00           C  
ATOM    351  CG  LYS A  22       7.693   4.292   6.909  1.00  0.00           C  
ATOM    352  CD  LYS A  22       8.185   5.292   7.939  1.00  0.00           C  
ATOM    353  CE  LYS A  22       8.691   4.606   9.197  1.00  0.00           C  
ATOM    354  NZ  LYS A  22       9.279   5.579  10.158  1.00  0.00           N1+
ATOM    355  H   LYS A  22       4.884   4.555   6.029  1.00  0.00           H  
ATOM    356  HA  LYS A  22       6.663   6.820   6.352  1.00  0.00           H  
ATOM    357  HB2 LYS A  22       7.078   4.213   4.883  1.00  0.00           H  
ATOM    358  HB3 LYS A  22       8.321   5.410   5.222  1.00  0.00           H  
ATOM    359  HG2 LYS A  22       6.786   3.831   7.268  1.00  0.00           H  
ATOM    360  HG3 LYS A  22       8.451   3.535   6.762  1.00  0.00           H  
ATOM    361  HD2 LYS A  22       8.988   5.870   7.509  1.00  0.00           H  
ATOM    362  HD3 LYS A  22       7.370   5.949   8.202  1.00  0.00           H  
ATOM    363  HE2 LYS A  22       7.865   4.098   9.672  1.00  0.00           H  
ATOM    364  HE3 LYS A  22       9.445   3.885   8.920  1.00  0.00           H  
ATOM    365  HZ1 LYS A  22       9.694   5.074  10.968  1.00  0.00           H  
ATOM    366  HZ2 LYS A  22       8.549   6.227  10.507  1.00  0.00           H  
ATOM    367  HZ3 LYS A  22      10.027   6.133   9.692  1.00  0.00           H  
ATOM    368  N   CYS A  23       5.764   5.855   3.320  1.00  0.00           N  
ATOM    369  CA  CYS A  23       5.623   6.322   1.945  1.00  0.00           C  
ATOM    370  C   CYS A  23       4.179   6.716   1.668  1.00  0.00           C  
ATOM    371  O   CYS A  23       3.907   7.608   0.863  1.00  0.00           O  
ATOM    372  CB  CYS A  23       6.091   5.249   0.954  1.00  0.00           C  
ATOM    373  SG  CYS A  23       5.173   3.693   1.042  1.00  0.00           S  
ATOM    374  H   CYS A  23       5.568   4.924   3.537  1.00  0.00           H  
ATOM    375  HA  CYS A  23       6.245   7.196   1.834  1.00  0.00           H  
ATOM    376  HB2 CYS A  23       5.998   5.626  -0.050  1.00  0.00           H  
ATOM    377  HB3 CYS A  23       7.131   5.026   1.148  1.00  0.00           H  
ATOM    378  N   GLY A  24       3.261   6.050   2.350  1.00  0.00           N  
ATOM    379  CA  GLY A  24       1.857   6.351   2.196  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.136   5.296   1.392  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.042   5.451   1.072  1.00  0.00           O  
ATOM    382  H   GLY A  24       3.537   5.344   2.967  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.407   6.416   3.175  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       1.755   7.304   1.698  1.00  0.00           H  
ATOM    385  N   VAL A  25       1.828   4.204   1.098  1.00  0.00           N  
ATOM    386  CA  VAL A  25       1.286   3.182   0.221  1.00  0.00           C  
ATOM    387  C   VAL A  25       0.218   2.359   0.935  1.00  0.00           C  
ATOM    388  O   VAL A  25       0.181   2.298   2.169  1.00  0.00           O  
ATOM    389  CB  VAL A  25       2.393   2.245  -0.318  1.00  0.00           C  
ATOM    390  CG1 VAL A  25       2.788   1.195   0.709  1.00  0.00           C  
ATOM    391  CG2 VAL A  25       1.964   1.590  -1.619  1.00  0.00           C  
ATOM    392  H   VAL A  25       2.717   4.078   1.488  1.00  0.00           H  
ATOM    393  HA  VAL A  25       0.830   3.681  -0.622  1.00  0.00           H  
ATOM    394  HB  VAL A  25       3.264   2.849  -0.523  1.00  0.00           H  
ATOM    395 HG11 VAL A  25       1.908   0.654   1.033  1.00  0.00           H  
ATOM    396 HG12 VAL A  25       3.251   1.676   1.557  1.00  0.00           H  
ATOM    397 HG13 VAL A  25       3.489   0.505   0.263  1.00  0.00           H  
ATOM    398 HG21 VAL A  25       1.086   0.987  -1.446  1.00  0.00           H  
ATOM    399 HG22 VAL A  25       2.763   0.966  -1.989  1.00  0.00           H  
ATOM    400 HG23 VAL A  25       1.738   2.355  -2.346  1.00  0.00           H  
ATOM    401  N   ARG A  26      -0.646   1.745   0.149  1.00  0.00           N  
ATOM    402  CA  ARG A  26      -1.703   0.895   0.664  1.00  0.00           C  
ATOM    403  C   ARG A  26      -1.488  -0.545   0.229  1.00  0.00           C  
ATOM    404  O   ARG A  26      -1.344  -0.830  -0.961  1.00  0.00           O  
ATOM    405  CB  ARG A  26      -3.063   1.383   0.169  1.00  0.00           C  
ATOM    406  CG  ARG A  26      -3.608   2.565   0.948  1.00  0.00           C  
ATOM    407  CD  ARG A  26      -3.965   2.159   2.364  1.00  0.00           C  
ATOM    408  NE  ARG A  26      -4.689   3.205   3.080  1.00  0.00           N  
ATOM    409  CZ  ARG A  26      -5.473   2.974   4.131  1.00  0.00           C  
ATOM    410  NH1 ARG A  26      -5.678   1.731   4.548  1.00  0.00           N1+
ATOM    411  NH2 ARG A  26      -6.069   3.982   4.753  1.00  0.00           N  
ATOM    412  H   ARG A  26      -0.564   1.861  -0.818  1.00  0.00           H  
ATOM    413  HA  ARG A  26      -1.678   0.944   1.740  1.00  0.00           H  
ATOM    414  HB2 ARG A  26      -2.973   1.673  -0.867  1.00  0.00           H  
ATOM    415  HB3 ARG A  26      -3.772   0.573   0.247  1.00  0.00           H  
ATOM    416  HG2 ARG A  26      -2.857   3.340   0.981  1.00  0.00           H  
ATOM    417  HG3 ARG A  26      -4.493   2.936   0.453  1.00  0.00           H  
ATOM    418  HD2 ARG A  26      -4.580   1.275   2.325  1.00  0.00           H  
ATOM    419  HD3 ARG A  26      -3.054   1.938   2.901  1.00  0.00           H  
ATOM    420  HE  ARG A  26      -4.578   4.131   2.762  1.00  0.00           H  
ATOM    421 HH11 ARG A  26      -5.249   0.958   4.067  1.00  0.00           H  
ATOM    422 HH12 ARG A  26      -6.260   1.557   5.344  1.00  0.00           H  
ATOM    423 HH21 ARG A  26      -5.932   4.925   4.433  1.00  0.00           H  
ATOM    424 HH22 ARG A  26      -6.661   3.808   5.542  1.00  0.00           H  
ATOM    425  N   TYR A  27      -1.463  -1.448   1.191  1.00  0.00           N  
ATOM    426  CA  TYR A  27      -1.313  -2.862   0.896  1.00  0.00           C  
ATOM    427  C   TYR A  27      -2.400  -3.675   1.569  1.00  0.00           C  
ATOM    428  O   TYR A  27      -2.952  -3.290   2.599  1.00  0.00           O  
ATOM    429  CB  TYR A  27       0.065  -3.396   1.300  1.00  0.00           C  
ATOM    430  CG  TYR A  27       0.764  -2.606   2.380  1.00  0.00           C  
ATOM    431  CD1 TYR A  27       0.169  -2.398   3.612  1.00  0.00           C  
ATOM    432  CD2 TYR A  27       2.026  -2.072   2.162  1.00  0.00           C  
ATOM    433  CE1 TYR A  27       0.811  -1.678   4.597  1.00  0.00           C  
ATOM    434  CE2 TYR A  27       2.672  -1.353   3.144  1.00  0.00           C  
ATOM    435  CZ  TYR A  27       2.057  -1.163   4.359  1.00  0.00           C  
ATOM    436  OH  TYR A  27       2.692  -0.459   5.346  1.00  0.00           O  
ATOM    437  H   TYR A  27      -1.564  -1.159   2.127  1.00  0.00           H  
ATOM    438  HA  TYR A  27      -1.423  -2.976  -0.174  1.00  0.00           H  
ATOM    439  HB2 TYR A  27      -0.047  -4.407   1.662  1.00  0.00           H  
ATOM    440  HB3 TYR A  27       0.701  -3.407   0.433  1.00  0.00           H  
ATOM    441  HD1 TYR A  27      -0.811  -2.809   3.797  1.00  0.00           H  
ATOM    442  HD2 TYR A  27       2.504  -2.226   1.207  1.00  0.00           H  
ATOM    443  HE1 TYR A  27       0.331  -1.514   5.548  1.00  0.00           H  
ATOM    444  HE2 TYR A  27       3.654  -0.946   2.957  1.00  0.00           H  
ATOM    445  HH  TYR A  27       2.548  -0.891   6.193  1.00  0.00           H  
ATOM    446  N   CYS A  28      -2.692  -4.807   0.959  1.00  0.00           N  
ATOM    447  CA  CYS A  28      -3.769  -5.670   1.395  1.00  0.00           C  
ATOM    448  C   CYS A  28      -3.397  -6.427   2.666  1.00  0.00           C  
ATOM    449  O   CYS A  28      -4.272  -6.903   3.386  1.00  0.00           O  
ATOM    450  CB  CYS A  28      -4.116  -6.657   0.279  1.00  0.00           C  
ATOM    451  SG  CYS A  28      -2.759  -7.764  -0.186  1.00  0.00           S  
ATOM    452  H   CYS A  28      -2.171  -5.064   0.177  1.00  0.00           H  
ATOM    453  HA  CYS A  28      -4.631  -5.051   1.596  1.00  0.00           H  
ATOM    454  HB2 CYS A  28      -4.943  -7.269   0.602  1.00  0.00           H  
ATOM    455  HB3 CYS A  28      -4.410  -6.107  -0.601  1.00  0.00           H  
ATOM    456  N   SER A  29      -2.099  -6.532   2.939  1.00  0.00           N  
ATOM    457  CA  SER A  29      -1.627  -7.296   4.083  1.00  0.00           C  
ATOM    458  C   SER A  29      -0.116  -7.156   4.238  1.00  0.00           C  
ATOM    459  O   SER A  29       0.529  -6.439   3.464  1.00  0.00           O  
ATOM    460  CB  SER A  29      -2.001  -8.778   3.912  1.00  0.00           C  
ATOM    461  OG  SER A  29      -1.786  -9.518   5.099  1.00  0.00           O  
ATOM    462  H   SER A  29      -1.448  -6.075   2.368  1.00  0.00           H  
ATOM    463  HA  SER A  29      -2.109  -6.903   4.966  1.00  0.00           H  
ATOM    464  HB2 SER A  29      -3.040  -8.853   3.645  1.00  0.00           H  
ATOM    465  HB3 SER A  29      -1.401  -9.205   3.123  1.00  0.00           H  
ATOM    466  HG  SER A  29      -2.296 -10.339   5.061  1.00  0.00           H  
ATOM    467  N   LEU A  30       0.443  -7.862   5.218  1.00  0.00           N  
ATOM    468  CA  LEU A  30       1.882  -7.869   5.454  1.00  0.00           C  
ATOM    469  C   LEU A  30       2.610  -8.455   4.251  1.00  0.00           C  
ATOM    470  O   LEU A  30       3.776  -8.145   4.000  1.00  0.00           O  
ATOM    471  CB  LEU A  30       2.205  -8.688   6.707  1.00  0.00           C  
ATOM    472  CG  LEU A  30       3.668  -8.657   7.155  1.00  0.00           C  
ATOM    473  CD1 LEU A  30       4.056  -7.269   7.637  1.00  0.00           C  
ATOM    474  CD2 LEU A  30       3.908  -9.683   8.247  1.00  0.00           C  
ATOM    475  H   LEU A  30      -0.136  -8.402   5.803  1.00  0.00           H  
ATOM    476  HA  LEU A  30       2.205  -6.849   5.601  1.00  0.00           H  
ATOM    477  HB2 LEU A  30       1.594  -8.321   7.517  1.00  0.00           H  
ATOM    478  HB3 LEU A  30       1.935  -9.715   6.517  1.00  0.00           H  
ATOM    479  HG  LEU A  30       4.299  -8.907   6.316  1.00  0.00           H  
ATOM    480 HD11 LEU A  30       3.915  -6.557   6.839  1.00  0.00           H  
ATOM    481 HD12 LEU A  30       5.093  -7.271   7.938  1.00  0.00           H  
ATOM    482 HD13 LEU A  30       3.438  -6.995   8.477  1.00  0.00           H  
ATOM    483 HD21 LEU A  30       4.938  -9.637   8.565  1.00  0.00           H  
ATOM    484 HD22 LEU A  30       3.692 -10.669   7.865  1.00  0.00           H  
ATOM    485 HD23 LEU A  30       3.262  -9.473   9.086  1.00  0.00           H  
ATOM    486  N   LYS A  31       1.895  -9.287   3.498  1.00  0.00           N  
ATOM    487  CA  LYS A  31       2.438  -9.923   2.305  1.00  0.00           C  
ATOM    488  C   LYS A  31       3.049  -8.894   1.359  1.00  0.00           C  
ATOM    489  O   LYS A  31       4.215  -9.000   0.982  1.00  0.00           O  
ATOM    490  CB  LYS A  31       1.338 -10.707   1.587  1.00  0.00           C  
ATOM    491  CG  LYS A  31       0.786 -11.863   2.407  1.00  0.00           C  
ATOM    492  CD  LYS A  31       1.841 -12.931   2.656  1.00  0.00           C  
ATOM    493  CE  LYS A  31       2.312 -13.568   1.359  1.00  0.00           C  
ATOM    494  NZ  LYS A  31       3.307 -14.645   1.594  1.00  0.00           N1+
ATOM    495  H   LYS A  31       0.967  -9.484   3.763  1.00  0.00           H  
ATOM    496  HA  LYS A  31       3.209 -10.610   2.618  1.00  0.00           H  
ATOM    497  HB2 LYS A  31       0.524 -10.035   1.359  1.00  0.00           H  
ATOM    498  HB3 LYS A  31       1.735 -11.103   0.665  1.00  0.00           H  
ATOM    499  HG2 LYS A  31       0.444 -11.481   3.358  1.00  0.00           H  
ATOM    500  HG3 LYS A  31      -0.043 -12.305   1.874  1.00  0.00           H  
ATOM    501  HD2 LYS A  31       2.687 -12.479   3.151  1.00  0.00           H  
ATOM    502  HD3 LYS A  31       1.420 -13.696   3.290  1.00  0.00           H  
ATOM    503  HE2 LYS A  31       1.458 -13.986   0.848  1.00  0.00           H  
ATOM    504  HE3 LYS A  31       2.760 -12.805   0.740  1.00  0.00           H  
ATOM    505  HZ1 LYS A  31       2.891 -15.396   2.179  1.00  0.00           H  
ATOM    506  HZ2 LYS A  31       4.143 -14.264   2.083  1.00  0.00           H  
ATOM    507  HZ3 LYS A  31       3.608 -15.054   0.686  1.00  0.00           H  
ATOM    508  N   CYS A  32       2.264  -7.890   1.001  1.00  0.00           N  
ATOM    509  CA  CYS A  32       2.731  -6.846   0.102  1.00  0.00           C  
ATOM    510  C   CYS A  32       3.492  -5.769   0.868  1.00  0.00           C  
ATOM    511  O   CYS A  32       4.272  -5.016   0.288  1.00  0.00           O  
ATOM    512  CB  CYS A  32       1.547  -6.250  -0.654  1.00  0.00           C  
ATOM    513  SG  CYS A  32       0.700  -7.447  -1.706  1.00  0.00           S  
ATOM    514  H   CYS A  32       1.352  -7.851   1.349  1.00  0.00           H  
ATOM    515  HA  CYS A  32       3.403  -7.303  -0.608  1.00  0.00           H  
ATOM    516  HB2 CYS A  32       0.827  -5.866   0.056  1.00  0.00           H  
ATOM    517  HB3 CYS A  32       1.893  -5.445  -1.283  1.00  0.00           H  
ATOM    518  N   TYR A  33       3.263  -5.711   2.175  1.00  0.00           N  
ATOM    519  CA  TYR A  33       3.987  -4.794   3.048  1.00  0.00           C  
ATOM    520  C   TYR A  33       5.486  -5.056   2.931  1.00  0.00           C  
ATOM    521  O   TYR A  33       6.264  -4.164   2.593  1.00  0.00           O  
ATOM    522  CB  TYR A  33       3.527  -4.993   4.500  1.00  0.00           C  
ATOM    523  CG  TYR A  33       3.928  -3.896   5.470  1.00  0.00           C  
ATOM    524  CD1 TYR A  33       4.894  -2.952   5.146  1.00  0.00           C  
ATOM    525  CD2 TYR A  33       3.319  -3.804   6.714  1.00  0.00           C  
ATOM    526  CE1 TYR A  33       5.242  -1.949   6.035  1.00  0.00           C  
ATOM    527  CE2 TYR A  33       3.662  -2.808   7.607  1.00  0.00           C  
ATOM    528  CZ  TYR A  33       4.622  -1.884   7.264  1.00  0.00           C  
ATOM    529  OH  TYR A  33       4.961  -0.891   8.153  1.00  0.00           O  
ATOM    530  H   TYR A  33       2.587  -6.303   2.565  1.00  0.00           H  
ATOM    531  HA  TYR A  33       3.770  -3.784   2.736  1.00  0.00           H  
ATOM    532  HB2 TYR A  33       2.451  -5.059   4.516  1.00  0.00           H  
ATOM    533  HB3 TYR A  33       3.939  -5.922   4.867  1.00  0.00           H  
ATOM    534  HD1 TYR A  33       5.381  -3.013   4.182  1.00  0.00           H  
ATOM    535  HD2 TYR A  33       2.566  -4.529   6.983  1.00  0.00           H  
ATOM    536  HE1 TYR A  33       5.986  -1.217   5.763  1.00  0.00           H  
ATOM    537  HE2 TYR A  33       3.176  -2.756   8.571  1.00  0.00           H  
ATOM    538  HH  TYR A  33       5.044  -1.270   9.036  1.00  0.00           H  
ATOM    539  N   LYS A  34       5.874  -6.295   3.185  1.00  0.00           N  
ATOM    540  CA  LYS A  34       7.276  -6.683   3.151  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.701  -7.144   1.757  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.324  -8.195   1.593  1.00  0.00           O  
ATOM    543  CB  LYS A  34       7.542  -7.780   4.181  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.244  -7.349   5.608  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.622  -8.422   6.617  1.00  0.00           C  
ATOM    546  CE  LYS A  34       9.123  -8.678   6.642  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       9.890  -7.461   7.016  1.00  0.00           N1+
ATOM    548  H   LYS A  34       5.197  -6.968   3.408  1.00  0.00           H  
ATOM    549  HA  LYS A  34       7.859  -5.813   3.415  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       6.924  -8.634   3.948  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.580  -8.069   4.123  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       7.803  -6.452   5.825  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.187  -7.143   5.697  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.307  -8.103   7.600  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.114  -9.338   6.356  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       9.329  -9.456   7.360  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       9.436  -9.003   5.663  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      10.900  -7.690   7.103  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       9.552  -7.089   7.925  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       9.775  -6.727   6.290  1.00  0.00           H  
ATOM    561  N   ASP A  35       7.337  -6.362   0.754  1.00  0.00           N  
ATOM    562  CA  ASP A  35       7.804  -6.581  -0.604  1.00  0.00           C  
ATOM    563  C   ASP A  35       8.757  -5.457  -0.982  1.00  0.00           C  
ATOM    564  O   ASP A  35       8.470  -4.291  -0.729  1.00  0.00           O  
ATOM    565  CB  ASP A  35       6.626  -6.628  -1.582  1.00  0.00           C  
ATOM    566  CG  ASP A  35       7.062  -6.798  -3.024  1.00  0.00           C  
ATOM    567  OD1 ASP A  35       7.421  -5.790  -3.659  1.00  0.00           O1-
ATOM    568  OD2 ASP A  35       7.052  -7.945  -3.530  1.00  0.00           O  
ATOM    569  H   ASP A  35       6.739  -5.607   0.932  1.00  0.00           H  
ATOM    570  HA  ASP A  35       8.335  -7.521  -0.633  1.00  0.00           H  
ATOM    571  HB2 ASP A  35       5.986  -7.455  -1.323  1.00  0.00           H  
ATOM    572  HB3 ASP A  35       6.065  -5.708  -1.503  1.00  0.00           H  
ATOM    573  N   ALA A  36       9.893  -5.800  -1.558  1.00  0.00           N  
ATOM    574  CA  ALA A  36      10.883  -4.797  -1.927  1.00  0.00           C  
ATOM    575  C   ALA A  36      11.048  -4.716  -3.438  1.00  0.00           C  
ATOM    576  O   ALA A  36      12.098  -4.323  -3.941  1.00  0.00           O  
ATOM    577  CB  ALA A  36      12.215  -5.097  -1.258  1.00  0.00           C  
ATOM    578  H   ALA A  36      10.076  -6.746  -1.740  1.00  0.00           H  
ATOM    579  HA  ALA A  36      10.534  -3.841  -1.565  1.00  0.00           H  
ATOM    580  HB1 ALA A  36      12.594  -6.043  -1.616  1.00  0.00           H  
ATOM    581  HB2 ALA A  36      12.078  -5.146  -0.188  1.00  0.00           H  
ATOM    582  HB3 ALA A  36      12.921  -4.314  -1.496  1.00  0.00           H  
ATOM    583  N   ALA A  37      10.011  -5.101  -4.159  1.00  0.00           N  
ATOM    584  CA  ALA A  37      10.023  -5.036  -5.612  1.00  0.00           C  
ATOM    585  C   ALA A  37       9.039  -3.982  -6.088  1.00  0.00           C  
ATOM    586  O   ALA A  37       9.342  -3.168  -6.959  1.00  0.00           O  
ATOM    587  CB  ALA A  37       9.674  -6.393  -6.199  1.00  0.00           C  
ATOM    588  H   ALA A  37       9.202  -5.432  -3.701  1.00  0.00           H  
ATOM    589  HA  ALA A  37      11.019  -4.767  -5.932  1.00  0.00           H  
ATOM    590  HB1 ALA A  37       8.694  -6.691  -5.856  1.00  0.00           H  
ATOM    591  HB2 ALA A  37      10.404  -7.122  -5.877  1.00  0.00           H  
ATOM    592  HB3 ALA A  37       9.676  -6.333  -7.277  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.860  -4.006  -5.495  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.821  -3.037  -5.786  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.838  -1.939  -4.738  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.801  -0.750  -5.052  1.00  0.00           O  
ATOM    597  CB  LYS A  38       5.463  -3.717  -5.775  1.00  0.00           C  
ATOM    598  CG  LYS A  38       5.319  -4.829  -6.789  1.00  0.00           C  
ATOM    599  CD  LYS A  38       5.383  -4.311  -8.211  1.00  0.00           C  
ATOM    600  CE  LYS A  38       5.079  -5.416  -9.201  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       6.047  -6.543  -9.098  1.00  0.00           N1+
ATOM    602  H   LYS A  38       7.681  -4.712  -4.822  1.00  0.00           H  
ATOM    603  HA  LYS A  38       7.004  -2.617  -6.762  1.00  0.00           H  
ATOM    604  HB2 LYS A  38       5.304  -4.138  -4.795  1.00  0.00           H  
ATOM    605  HB3 LYS A  38       4.699  -2.977  -5.969  1.00  0.00           H  
ATOM    606  HG2 LYS A  38       6.114  -5.543  -6.642  1.00  0.00           H  
ATOM    607  HG3 LYS A  38       4.369  -5.312  -6.637  1.00  0.00           H  
ATOM    608  HD2 LYS A  38       4.656  -3.520  -8.330  1.00  0.00           H  
ATOM    609  HD3 LYS A  38       6.374  -3.927  -8.403  1.00  0.00           H  
ATOM    610  HE2 LYS A  38       4.085  -5.791  -9.000  1.00  0.00           H  
ATOM    611  HE3 LYS A  38       5.114  -5.009 -10.201  1.00  0.00           H  
ATOM    612  HZ1 LYS A  38       7.011  -6.207  -9.299  1.00  0.00           H  
ATOM    613  HZ2 LYS A  38       5.805  -7.286  -9.783  1.00  0.00           H  
ATOM    614  HZ3 LYS A  38       6.026  -6.950  -8.141  1.00  0.00           H  
ATOM    615  N   HIS A  39       6.893  -2.360  -3.486  1.00  0.00           N  
ATOM    616  CA  HIS A  39       6.927  -1.441  -2.363  1.00  0.00           C  
ATOM    617  C   HIS A  39       8.344  -0.907  -2.184  1.00  0.00           C  
ATOM    618  O   HIS A  39       9.204  -1.577  -1.613  1.00  0.00           O  
ATOM    619  CB  HIS A  39       6.445  -2.157  -1.095  1.00  0.00           C  
ATOM    620  CG  HIS A  39       6.320  -1.268   0.098  1.00  0.00           C  
ATOM    621  ND1 HIS A  39       6.605  -1.662   1.387  1.00  0.00           N  
ATOM    622  CD2 HIS A  39       5.923   0.020   0.179  1.00  0.00           C  
ATOM    623  CE1 HIS A  39       6.379  -0.624   2.192  1.00  0.00           C  
ATOM    624  NE2 HIS A  39       5.962   0.428   1.510  1.00  0.00           N  
ATOM    625  H   HIS A  39       6.920  -3.326  -3.308  1.00  0.00           H  
ATOM    626  HA  HIS A  39       6.263  -0.617  -2.582  1.00  0.00           H  
ATOM    627  HB2 HIS A  39       5.478  -2.590  -1.283  1.00  0.00           H  
ATOM    628  HB3 HIS A  39       7.143  -2.945  -0.850  1.00  0.00           H  
ATOM    629  HD1 HIS A  39       6.914  -2.558   1.667  1.00  0.00           H  
ATOM    630  HD2 HIS A  39       5.613   0.640  -0.650  1.00  0.00           H  
ATOM    631  HE1 HIS A  39       6.524  -0.635   3.261  1.00  0.00           H  
ATOM    632  N   VAL A  40       8.590   0.293  -2.690  1.00  0.00           N  
ATOM    633  CA  VAL A  40       9.929   0.853  -2.668  1.00  0.00           C  
ATOM    634  C   VAL A  40      10.081   1.920  -1.598  1.00  0.00           C  
ATOM    635  O   VAL A  40       9.267   2.839  -1.485  1.00  0.00           O  
ATOM    636  CB  VAL A  40      10.319   1.441  -4.042  1.00  0.00           C  
ATOM    637  CG1 VAL A  40      11.757   1.937  -4.030  1.00  0.00           C  
ATOM    638  CG2 VAL A  40      10.121   0.409  -5.142  1.00  0.00           C  
ATOM    639  H   VAL A  40       7.859   0.809  -3.088  1.00  0.00           H  
ATOM    640  HA  VAL A  40      10.612   0.056  -2.439  1.00  0.00           H  
ATOM    641  HB  VAL A  40       9.673   2.282  -4.247  1.00  0.00           H  
ATOM    642 HG11 VAL A  40      12.003   2.352  -4.996  1.00  0.00           H  
ATOM    643 HG12 VAL A  40      12.421   1.114  -3.813  1.00  0.00           H  
ATOM    644 HG13 VAL A  40      11.868   2.699  -3.272  1.00  0.00           H  
ATOM    645 HG21 VAL A  40       9.089   0.094  -5.159  1.00  0.00           H  
ATOM    646 HG22 VAL A  40      10.755  -0.445  -4.954  1.00  0.00           H  
ATOM    647 HG23 VAL A  40      10.380   0.846  -6.095  1.00  0.00           H  
ATOM    648  N   HIS A  41      11.128   1.768  -0.806  1.00  0.00           N  
ATOM    649  CA  HIS A  41      11.489   2.737   0.207  1.00  0.00           C  
ATOM    650  C   HIS A  41      12.907   3.229  -0.005  1.00  0.00           C  
ATOM    651  O   HIS A  41      13.870   2.572   0.394  1.00  0.00           O  
ATOM    652  CB  HIS A  41      11.357   2.135   1.604  1.00  0.00           C  
ATOM    653  CG  HIS A  41      10.029   2.374   2.239  1.00  0.00           C  
ATOM    654  ND1 HIS A  41       9.665   1.861   3.460  1.00  0.00           N  
ATOM    655  CD2 HIS A  41       9.011   3.182   1.852  1.00  0.00           C  
ATOM    656  CE1 HIS A  41       8.471   2.370   3.778  1.00  0.00           C  
ATOM    657  NE2 HIS A  41       8.034   3.186   2.836  1.00  0.00           N  
ATOM    658  H   HIS A  41      11.684   0.965  -0.908  1.00  0.00           H  
ATOM    659  HA  HIS A  41      10.814   3.574   0.122  1.00  0.00           H  
ATOM    660  HB2 HIS A  41      11.507   1.068   1.542  1.00  0.00           H  
ATOM    661  HB3 HIS A  41      12.114   2.562   2.245  1.00  0.00           H  
ATOM    662  HD1 HIS A  41      10.190   1.229   4.003  1.00  0.00           H  
ATOM    663  HD2 HIS A  41       8.921   3.675   0.894  1.00  0.00           H  
ATOM    664  HE1 HIS A  41       7.934   2.144   4.689  1.00  0.00           H  
ATOM    665  N   LYS A  42      13.034   4.374  -0.648  1.00  0.00           N  
ATOM    666  CA  LYS A  42      14.332   4.981  -0.853  1.00  0.00           C  
ATOM    667  C   LYS A  42      14.686   5.849   0.344  1.00  0.00           C  
ATOM    668  O   LYS A  42      13.807   6.451   0.964  1.00  0.00           O  
ATOM    669  CB  LYS A  42      14.350   5.817  -2.137  1.00  0.00           C  
ATOM    670  CG  LYS A  42      13.373   6.984  -2.129  1.00  0.00           C  
ATOM    671  CD  LYS A  42      13.550   7.870  -3.351  1.00  0.00           C  
ATOM    672  CE  LYS A  42      12.595   9.054  -3.330  1.00  0.00           C  
ATOM    673  NZ  LYS A  42      12.795   9.945  -4.502  1.00  0.00           N1+
ATOM    674  H   LYS A  42      12.234   4.827  -0.985  1.00  0.00           H  
ATOM    675  HA  LYS A  42      15.060   4.187  -0.936  1.00  0.00           H  
ATOM    676  HB2 LYS A  42      15.345   6.214  -2.281  1.00  0.00           H  
ATOM    677  HB3 LYS A  42      14.105   5.178  -2.972  1.00  0.00           H  
ATOM    678  HG2 LYS A  42      12.364   6.597  -2.119  1.00  0.00           H  
ATOM    679  HG3 LYS A  42      13.540   7.575  -1.239  1.00  0.00           H  
ATOM    680  HD2 LYS A  42      14.563   8.240  -3.371  1.00  0.00           H  
ATOM    681  HD3 LYS A  42      13.361   7.284  -4.238  1.00  0.00           H  
ATOM    682  HE2 LYS A  42      11.581   8.681  -3.339  1.00  0.00           H  
ATOM    683  HE3 LYS A  42      12.763   9.619  -2.425  1.00  0.00           H  
ATOM    684  HZ1 LYS A  42      12.119  10.732  -4.474  1.00  0.00           H  
ATOM    685  HZ2 LYS A  42      12.654   9.414  -5.386  1.00  0.00           H  
ATOM    686  HZ3 LYS A  42      13.761  10.332  -4.498  1.00  0.00           H  
ATOM    687  N   GLU A  43      15.961   5.886   0.683  1.00  0.00           N  
ATOM    688  CA  GLU A  43      16.445   6.761   1.733  1.00  0.00           C  
ATOM    689  C   GLU A  43      17.642   7.557   1.238  1.00  0.00           C  
ATOM    690  O   GLU A  43      18.447   7.066   0.446  1.00  0.00           O  
ATOM    691  CB  GLU A  43      16.785   5.983   3.016  1.00  0.00           C  
ATOM    692  CG  GLU A  43      17.120   4.509   2.811  1.00  0.00           C  
ATOM    693  CD  GLU A  43      18.371   4.279   1.992  1.00  0.00           C  
ATOM    694  OE1 GLU A  43      19.480   4.546   2.497  1.00  0.00           O1-
ATOM    695  OE2 GLU A  43      18.251   3.819   0.839  1.00  0.00           O  
ATOM    696  H   GLU A  43      16.601   5.314   0.208  1.00  0.00           H  
ATOM    697  HA  GLU A  43      15.649   7.458   1.954  1.00  0.00           H  
ATOM    698  HB2 GLU A  43      17.634   6.454   3.486  1.00  0.00           H  
ATOM    699  HB3 GLU A  43      15.941   6.044   3.687  1.00  0.00           H  
ATOM    700  HG2 GLU A  43      17.259   4.051   3.777  1.00  0.00           H  
ATOM    701  HG3 GLU A  43      16.289   4.037   2.309  1.00  0.00           H  
ATOM    702  N   SER A  44      17.736   8.789   1.690  1.00  0.00           N  
ATOM    703  CA  SER A  44      18.777   9.688   1.248  1.00  0.00           C  
ATOM    704  C   SER A  44      19.332  10.455   2.443  1.00  0.00           C  
ATOM    705  O   SER A  44      19.261  11.684   2.508  1.00  0.00           O  
ATOM    706  CB  SER A  44      18.218  10.642   0.190  1.00  0.00           C  
ATOM    707  OG  SER A  44      19.231  11.464  -0.366  1.00  0.00           O  
ATOM    708  H   SER A  44      17.084   9.106   2.352  1.00  0.00           H  
ATOM    709  HA  SER A  44      19.569   9.097   0.811  1.00  0.00           H  
ATOM    710  HB2 SER A  44      17.767  10.068  -0.603  1.00  0.00           H  
ATOM    711  HB3 SER A  44      17.469  11.274   0.643  1.00  0.00           H  
ATOM    712  HG  SER A  44      19.814  10.922  -0.911  1.00  0.00           H  
ATOM    713  N   GLU A  45      19.869   9.714   3.396  1.00  0.00           N  
ATOM    714  CA  GLU A  45      20.464  10.304   4.583  1.00  0.00           C  
ATOM    715  C   GLU A  45      21.983  10.276   4.473  1.00  0.00           C  
ATOM    716  O   GLU A  45      22.692   9.986   5.436  1.00  0.00           O  
ATOM    717  CB  GLU A  45      19.988   9.570   5.843  1.00  0.00           C  
ATOM    718  CG  GLU A  45      20.132   8.058   5.768  1.00  0.00           C  
ATOM    719  CD  GLU A  45      19.662   7.366   7.030  1.00  0.00           C  
ATOM    720  OE1 GLU A  45      18.437   7.173   7.190  1.00  0.00           O  
ATOM    721  OE2 GLU A  45      20.514   7.008   7.869  1.00  0.00           O1-
ATOM    722  H   GLU A  45      19.873   8.736   3.297  1.00  0.00           H  
ATOM    723  HA  GLU A  45      20.141  11.332   4.633  1.00  0.00           H  
ATOM    724  HB2 GLU A  45      20.562   9.923   6.687  1.00  0.00           H  
ATOM    725  HB3 GLU A  45      18.947   9.804   6.006  1.00  0.00           H  
ATOM    726  HG2 GLU A  45      19.545   7.694   4.937  1.00  0.00           H  
ATOM    727  HG3 GLU A  45      21.172   7.816   5.607  1.00  0.00           H  
ATOM    728  N   GLN A  46      22.474  10.585   3.283  1.00  0.00           N  
ATOM    729  CA  GLN A  46      23.898  10.557   3.003  1.00  0.00           C  
ATOM    730  C   GLN A  46      24.286  11.716   2.087  1.00  0.00           C  
ATOM    731  O   GLN A  46      24.774  12.740   2.606  1.00  0.00           O  
ATOM    732  CB  GLN A  46      24.286   9.207   2.388  1.00  0.00           C  
ATOM    733  CG  GLN A  46      23.384   8.770   1.243  1.00  0.00           C  
ATOM    734  CD  GLN A  46      23.732   7.393   0.718  1.00  0.00           C  
ATOM    735  OE1 GLN A  46      23.206   6.388   1.192  1.00  0.00           O  
ATOM    736  NE2 GLN A  46      24.614   7.339  -0.263  1.00  0.00           N  
ATOM    737  OXT GLN A  46      24.078  11.613   0.860  1.00  0.00           O  
ATOM    738  H   GLN A  46      21.856  10.850   2.570  1.00  0.00           H  
ATOM    739  HA  GLN A  46      24.418  10.674   3.944  1.00  0.00           H  
ATOM    740  HB2 GLN A  46      25.297   9.271   2.016  1.00  0.00           H  
ATOM    741  HB3 GLN A  46      24.244   8.451   3.157  1.00  0.00           H  
ATOM    742  HG2 GLN A  46      22.362   8.759   1.589  1.00  0.00           H  
ATOM    743  HG3 GLN A  46      23.481   9.480   0.436  1.00  0.00           H  
ATOM    744 HE21 GLN A  46      24.990   8.183  -0.596  1.00  0.00           H  
ATOM    745 HE22 GLN A  46      24.856   6.460  -0.619  1.00  0.00           H  
TER     746      GLN A  46                                                      
HETATM  747 ZN    ZN A 101      -1.521  -6.880  -1.924  1.00  0.00          ZN  
HETATM  748 ZN    ZN A 102       6.311   2.272   2.436  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  150  747                                                                
CONECT  186  747                                                                
CONECT  327  748                                                                
CONECT  373  748                                                                
CONECT  451  747                                                                
CONECT  513  747                                                                
CONECT  624  748                                                                
CONECT  657  748                                                                
CONECT  747  150  186  451  513                                                 
CONECT  748  327  373  624  657                                                 
MASTER      190    0    2    1    2    0    2    6  374    1   10    4          
END