HEADER    ANTIMICROBIAL PROTEIN                   16-JUN-09   2KK9              
TITLE     ANTI-GROUP A STREPTOCOCCAL VACCINE EPITOPE: STRUCTURE, STABILITY AND  
TITLE    2 ITS ABILITY TO INTERACT WITH HLA CLASS II MOLECULES                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M PROTEIN, SEROTYPE 5;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 300-354;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: A 55-MER-LONG SYNTHETIC PEPTIDE                       
KEYWDS    S. PYOGENES, M5 PROTEIN, SYNTHETIC PEPTIDE VACCINE, CELL WALL,        
KEYWDS   2 PEPTIDOGLYCAN-ANCHOR, PHAGOCYTOSIS, SECRETED, VIRULENCE, UNKNOWN     
KEYWDS   3 FUNCTION, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.GUILHERME,M.P.ALBA,M.E.PATARROYO,J.KALIL                            
REVDAT   3   23-MAR-11 2KK9    1       JRNL                                     
REVDAT   2   05-JAN-11 2KK9    1       JRNL                                     
REVDAT   1   16-JUN-10 2KK9    0                                                
JRNL        AUTH   L.GUILHERME,M.P.ALBA,F.M.FERREIRA,S.E.OSHIRO,F.HIGA,         
JRNL        AUTH 2 M.E.PATARROYO,J.KALIL                                        
JRNL        TITL   ANTI-GROUP A STREPTOCOCCAL VACCINE EPITOPE: STRUCTURE,       
JRNL        TITL 2 STABILITY, AND ITS ABILITY TO INTERACT WITH HLA CLASS II     
JRNL        TITL 3 MOLECULES.                                                   
JRNL        REF    J.BIOL.CHEM.                  V. 286  6989 2011              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   21169359                                                     
JRNL        DOI    10.1074/JBC.M110.132118                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KK9 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101224.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 5.4 MG/ML, TRIFLUOROETHANOL/       
REMARK 210                                   WATER 30/70%                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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   O    ARG A    46     H    LYS A    50              2.00            
REMARK 500   O    LYS A    50     H    VAL A    52              2.15            
REMARK 500   O    GLU A    25     H    LYS A    29              2.16            
REMARK 500   O    ARG A    11     H    LYS A    15              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A  12   CD    GLU A  12   OE2     0.120                       
REMARK 500    GLU A  18   CD    GLU A  18   OE2     0.120                       
REMARK 500    GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500    GLU A  25   CD    GLU A  25   OE2     0.120                       
REMARK 500    GLU A  26   CD    GLU A  26   OE2     0.120                       
REMARK 500    GLU A  32   CD    GLU A  32   OE2     0.120                       
REMARK 500    GLU A  47   CD    GLU A  47   OE2     0.119                       
REMARK 500    GLU A  53   CD    GLU A  53   OE2     0.120                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG A  35   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ASP A  41   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ASP A  43   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500    ARG A  46   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
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    LEU A   3       68.13   -106.72                                   
REMARK 500    ASP A   6      -56.15   -169.16                                   
REMARK 500    ALA A   9       60.90     65.44                                   
REMARK 500    ARG A  11      -62.01   -127.30                                   
REMARK 500    ALA A  33       77.07     60.29                                   
REMARK 500    SER A  34       68.45   -101.10                                   
REMARK 500    ARG A  39     -129.02   -137.21                                   
REMARK 500    ALA A  44      -72.86    -90.10                                   
REMARK 500    SER A  45     -121.13   -127.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KK9 A    1    55  UNP    P02977   M5_STRP5       300    354             
SEQADV 2KK9 NH2 A   56  UNP  P02977              AMIDATION                      
SEQRES   1 A   56  LYS GLY LEU ARG ARG ASP LEU ASP ALA SER ARG GLU ALA          
SEQRES   2 A   56  LYS LYS GLN LEU GLU ALA GLU GLN GLN LYS LEU GLU GLU          
SEQRES   3 A   56  GLN ASN LYS ILE SER GLU ALA SER ARG LYS GLY LEU ARG          
SEQRES   4 A   56  ARG ASP LEU ASP ALA SER ARG GLU ALA LYS LYS GLN VAL          
SEQRES   5 A   56  GLU LYS ALA NH2                                              
HET    NH2  A  56       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ARG A   11  SER A   34  1                                  24    
LINK         C   ALA A  55                 N   NH2 A  56     1555   1555  1.33  
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                         
ATOM      1  N   LYS A   1      12.019 -25.650  -1.165  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.075 -25.638  -0.121  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.787 -24.553   0.974  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.852 -23.750   0.854  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.471 -25.459  -0.799  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.977 -26.617  -1.698  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.229 -27.978  -1.012  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.377 -27.978   0.017  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.598 -29.322   0.580  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.105 -25.842  -0.740  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.183 -26.420  -1.824  1.00  0.00           H  
ATOM     12  HA  LYS A   1      13.012 -26.637   0.361  1.00  0.00           H  
ATOM     13  HB2 LYS A   1      14.474 -24.526  -1.399  1.00  0.00           H  
ATOM     14  HB3 LYS A   1      15.245 -25.271  -0.031  1.00  0.00           H  
ATOM     15  HG2 LYS A   1      14.260 -26.768  -2.526  1.00  0.00           H  
ATOM     16  HG3 LYS A   1      15.909 -26.293  -2.198  1.00  0.00           H  
ATOM     17  HD2 LYS A   1      14.295 -28.337  -0.541  1.00  0.00           H  
ATOM     18  HD3 LYS A   1      15.454 -28.718  -1.803  1.00  0.00           H  
ATOM     19  HE2 LYS A   1      17.315 -27.625  -0.452  1.00  0.00           H  
ATOM     20  HE3 LYS A   1      16.160 -27.277   0.844  1.00  0.00           H  
ATOM     21  HZ1 LYS A   1      17.385 -29.303   1.238  1.00  0.00           H  
ATOM     22  HZ2 LYS A   1      16.875 -29.973  -0.163  1.00  0.00           H  
ATOM     23  N   GLY A   2      13.583 -24.537   2.070  1.00  0.00           N  
ATOM     24  CA  GLY A   2      13.412 -23.562   3.173  1.00  0.00           C  
ATOM     25  C   GLY A   2      12.222 -23.843   4.121  1.00  0.00           C  
ATOM     26  O   GLY A   2      11.327 -22.999   4.222  1.00  0.00           O  
ATOM     27  H   GLY A   2      14.462 -25.058   2.009  1.00  0.00           H  
ATOM     28  HA2 GLY A   2      14.356 -23.512   3.756  1.00  0.00           H  
ATOM     29  HA3 GLY A   2      13.305 -22.552   2.733  1.00  0.00           H  
ATOM     30  N   LEU A   3      12.227 -24.995   4.824  1.00  0.00           N  
ATOM     31  CA  LEU A   3      11.143 -25.385   5.766  1.00  0.00           C  
ATOM     32  C   LEU A   3      11.627 -25.245   7.241  1.00  0.00           C  
ATOM     33  O   LEU A   3      11.792 -26.231   7.967  1.00  0.00           O  
ATOM     34  CB  LEU A   3      10.682 -26.829   5.402  1.00  0.00           C  
ATOM     35  CG  LEU A   3      10.070 -27.013   3.984  1.00  0.00           C  
ATOM     36  CD1 LEU A   3       9.815 -28.500   3.734  1.00  0.00           C  
ATOM     37  CD2 LEU A   3       8.784 -26.196   3.748  1.00  0.00           C  
ATOM     38  H   LEU A   3      12.898 -25.706   4.531  1.00  0.00           H  
ATOM     39  HA  LEU A   3      10.256 -24.730   5.632  1.00  0.00           H  
ATOM     40  HB2 LEU A   3      11.540 -27.529   5.519  1.00  0.00           H  
ATOM     41  HB3 LEU A   3       9.953 -27.193   6.154  1.00  0.00           H  
ATOM     42  HG  LEU A   3      10.812 -26.688   3.230  1.00  0.00           H  
ATOM     43 HD11 LEU A   3       9.082 -28.906   4.455  1.00  0.00           H  
ATOM     44 HD12 LEU A   3      10.752 -29.077   3.838  1.00  0.00           H  
ATOM     45 HD13 LEU A   3       9.431 -28.668   2.713  1.00  0.00           H  
ATOM     46 HD21 LEU A   3       8.001 -26.433   4.491  1.00  0.00           H  
ATOM     47 HD22 LEU A   3       8.978 -25.109   3.804  1.00  0.00           H  
ATOM     48 HD23 LEU A   3       8.363 -26.384   2.743  1.00  0.00           H  
ATOM     49  N   ARG A   4      11.845 -23.986   7.665  1.00  0.00           N  
ATOM     50  CA  ARG A   4      12.268 -23.645   9.050  1.00  0.00           C  
ATOM     51  C   ARG A   4      11.508 -22.365   9.495  1.00  0.00           C  
ATOM     52  O   ARG A   4      12.006 -21.243   9.350  1.00  0.00           O  
ATOM     53  CB  ARG A   4      13.813 -23.464   9.170  1.00  0.00           C  
ATOM     54  CG  ARG A   4      14.686 -24.739   9.113  1.00  0.00           C  
ATOM     55  CD  ARG A   4      14.537 -25.669  10.338  1.00  0.00           C  
ATOM     56  NE  ARG A   4      15.460 -26.831  10.286  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      16.693 -26.870  10.832  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      17.253 -25.853  11.484  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      17.389 -27.986  10.712  1.00  0.00           N  
ATOM     60  H   ARG A   4      11.753 -23.288   6.921  1.00  0.00           H  
ATOM     61  HA  ARG A   4      11.982 -24.455   9.750  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      14.159 -22.765   8.383  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      14.044 -22.943  10.119  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      14.481 -25.297   8.180  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      15.742 -24.421   9.033  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      14.666 -25.097  11.277  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      13.505 -26.062  10.383  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      16.694 -24.996  11.565  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      18.197 -26.008  11.855  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      16.938 -28.756  10.206  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      18.323 -27.992  11.137  1.00  0.00           H  
ATOM     72  N   ARG A   5      10.290 -22.561  10.035  1.00  0.00           N  
ATOM     73  CA  ARG A   5       9.444 -21.452  10.561  1.00  0.00           C  
ATOM     74  C   ARG A   5       8.929 -21.843  11.987  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.725 -21.982  12.224  1.00  0.00           O  
ATOM     76  CB  ARG A   5       8.324 -21.167   9.509  1.00  0.00           C  
ATOM     77  CG  ARG A   5       7.587 -19.817   9.665  1.00  0.00           C  
ATOM     78  CD  ARG A   5       8.435 -18.591   9.267  1.00  0.00           C  
ATOM     79  NE  ARG A   5       7.639 -17.340   9.306  1.00  0.00           N  
ATOM     80  CZ  ARG A   5       8.091 -16.135   8.902  1.00  0.00           C  
ATOM     81  NH1 ARG A   5       9.316 -15.921   8.423  1.00  0.00           N  
ATOM     82  NH2 ARG A   5       7.270 -15.104   8.983  1.00  0.00           N  
ATOM     83  H   ARG A   5       9.934 -23.518   9.945  1.00  0.00           H  
ATOM     84  HA  ARG A   5      10.060 -20.537  10.706  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       8.703 -21.233   8.465  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       7.584 -21.988   9.563  1.00  0.00           H  
ATOM     87  HG2 ARG A   5       6.681 -19.851   9.030  1.00  0.00           H  
ATOM     88  HG3 ARG A   5       7.213 -19.706  10.700  1.00  0.00           H  
ATOM     89  HD2 ARG A   5       9.305 -18.493   9.943  1.00  0.00           H  
ATOM     90  HD3 ARG A   5       8.846 -18.738   8.250  1.00  0.00           H  
ATOM     91 HH11 ARG A   5       9.937 -16.737   8.368  1.00  0.00           H  
ATOM     92 HH12 ARG A   5       9.540 -14.959   8.147  1.00  0.00           H  
ATOM     93 HH21 ARG A   5       6.332 -15.292   9.353  1.00  0.00           H  
ATOM     94 HH22 ARG A   5       7.637 -14.199   8.668  1.00  0.00           H  
ATOM     95  N   ASP A   6       9.877 -22.001  12.934  1.00  0.00           N  
ATOM     96  CA  ASP A   6       9.627 -22.372  14.351  1.00  0.00           C  
ATOM     97  C   ASP A   6      10.929 -22.190  15.190  1.00  0.00           C  
ATOM     98  O   ASP A   6      10.916 -21.458  16.185  1.00  0.00           O  
ATOM     99  CB  ASP A   6       8.952 -23.763  14.557  1.00  0.00           C  
ATOM    100  CG  ASP A   6       9.684 -25.015  14.036  1.00  0.00           C  
ATOM    101  OD1 ASP A   6       9.780 -25.296  12.842  1.00  0.00           O  
ATOM    102  OD2 ASP A   6      10.210 -25.770  15.053  1.00  0.00           O  
ATOM    103  H   ASP A   6      10.836 -21.871  12.615  1.00  0.00           H  
ATOM    104  HA  ASP A   6       8.920 -21.621  14.731  1.00  0.00           H  
ATOM    105  HB2 ASP A   6       8.737 -23.886  15.633  1.00  0.00           H  
ATOM    106  HB3 ASP A   6       7.956 -23.745  14.080  1.00  0.00           H  
ATOM    107  HD2 ASP A   6      10.028 -25.389  15.915  1.00  0.00           H  
ATOM    108  N   LEU A   7      12.039 -22.847  14.787  1.00  0.00           N  
ATOM    109  CA  LEU A   7      13.368 -22.738  15.456  1.00  0.00           C  
ATOM    110  C   LEU A   7      14.023 -21.330  15.302  1.00  0.00           C  
ATOM    111  O   LEU A   7      14.462 -20.753  16.301  1.00  0.00           O  
ATOM    112  CB  LEU A   7      14.328 -23.870  14.979  1.00  0.00           C  
ATOM    113  CG  LEU A   7      13.893 -25.347  15.219  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      14.881 -26.321  14.547  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      13.738 -25.703  16.712  1.00  0.00           C  
ATOM    116  H   LEU A   7      11.893 -23.401  13.937  1.00  0.00           H  
ATOM    117  HA  LEU A   7      13.207 -22.882  16.537  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      14.520 -23.730  13.897  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      15.317 -23.720  15.456  1.00  0.00           H  
ATOM    120  HG  LEU A   7      12.913 -25.503  14.733  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      15.902 -26.236  14.964  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      14.563 -27.374  14.665  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      14.956 -26.137  13.460  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      12.956 -25.093  17.200  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      13.440 -26.760  16.851  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      14.676 -25.549  17.276  1.00  0.00           H  
ATOM    127  N   ASP A   8      14.076 -20.788  14.067  1.00  0.00           N  
ATOM    128  CA  ASP A   8      14.627 -19.434  13.782  1.00  0.00           C  
ATOM    129  C   ASP A   8      13.730 -18.279  14.345  1.00  0.00           C  
ATOM    130  O   ASP A   8      14.262 -17.392  15.017  1.00  0.00           O  
ATOM    131  CB  ASP A   8      14.893 -19.318  12.255  1.00  0.00           C  
ATOM    132  CG  ASP A   8      15.664 -18.060  11.826  1.00  0.00           C  
ATOM    133  OD1 ASP A   8      16.891 -17.974  11.860  1.00  0.00           O  
ATOM    134  OD2 ASP A   8      14.829 -17.054  11.411  1.00  0.00           O  
ATOM    135  H   ASP A   8      13.665 -21.387  13.343  1.00  0.00           H  
ATOM    136  HA  ASP A   8      15.613 -19.366  14.284  1.00  0.00           H  
ATOM    137  HB2 ASP A   8      15.478 -20.191  11.909  1.00  0.00           H  
ATOM    138  HB3 ASP A   8      13.941 -19.376  11.692  1.00  0.00           H  
ATOM    139  HD2 ASP A   8      13.905 -17.312  11.455  1.00  0.00           H  
ATOM    140  N   ALA A   9      12.401 -18.288  14.072  1.00  0.00           N  
ATOM    141  CA  ALA A   9      11.424 -17.279  14.577  1.00  0.00           C  
ATOM    142  C   ALA A   9      11.656 -15.829  14.023  1.00  0.00           C  
ATOM    143  O   ALA A   9      11.886 -14.897  14.801  1.00  0.00           O  
ATOM    144  CB  ALA A   9      11.292 -17.349  16.120  1.00  0.00           C  
ATOM    145  H   ALA A   9      12.094 -19.078  13.492  1.00  0.00           H  
ATOM    146  HA  ALA A   9      10.425 -17.613  14.232  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      12.212 -17.019  16.639  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      10.469 -16.706  16.483  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      11.069 -18.376  16.468  1.00  0.00           H  
ATOM    150  N   SER A  10      11.576 -15.631  12.684  1.00  0.00           N  
ATOM    151  CA  SER A  10      11.732 -14.294  12.051  1.00  0.00           C  
ATOM    152  C   SER A  10      10.331 -13.621  11.920  1.00  0.00           C  
ATOM    153  O   SER A  10       9.571 -13.885  10.984  1.00  0.00           O  
ATOM    154  CB  SER A  10      12.459 -14.506  10.702  1.00  0.00           C  
ATOM    155  OG  SER A  10      12.844 -13.263  10.135  1.00  0.00           O  
ATOM    156  H   SER A  10      11.566 -16.467  12.088  1.00  0.00           H  
ATOM    157  HA  SER A  10      12.408 -13.640  12.651  1.00  0.00           H  
ATOM    158  HB2 SER A  10      13.374 -15.114  10.837  1.00  0.00           H  
ATOM    159  HB3 SER A  10      11.829 -15.060   9.981  1.00  0.00           H  
ATOM    160  HG  SER A  10      13.309 -13.476   9.322  1.00  0.00           H  
ATOM    161  N   ARG A  11      10.003 -12.778  12.913  1.00  0.00           N  
ATOM    162  CA  ARG A  11       8.734 -11.986  12.976  1.00  0.00           C  
ATOM    163  C   ARG A  11       9.139 -10.514  13.198  1.00  0.00           C  
ATOM    164  O   ARG A  11       8.822  -9.669  12.358  1.00  0.00           O  
ATOM    165  CB  ARG A  11       7.768 -12.502  14.087  1.00  0.00           C  
ATOM    166  CG  ARG A  11       7.103 -13.873  13.813  1.00  0.00           C  
ATOM    167  CD  ARG A  11       6.072 -13.875  12.667  1.00  0.00           C  
ATOM    168  NE  ARG A  11       5.512 -15.233  12.459  1.00  0.00           N  
ATOM    169  CZ  ARG A  11       4.557 -15.537  11.560  1.00  0.00           C  
ATOM    170  NH1 ARG A  11       3.983 -14.646  10.753  1.00  0.00           N  
ATOM    171  NH2 ARG A  11       4.168 -16.796  11.470  1.00  0.00           N  
ATOM    172  H   ARG A  11      10.729 -12.673  13.630  1.00  0.00           H  
ATOM    173  HA  ARG A  11       8.259 -11.998  11.972  1.00  0.00           H  
ATOM    174  HB2 ARG A  11       8.333 -12.582  15.035  1.00  0.00           H  
ATOM    175  HB3 ARG A  11       6.972 -11.762  14.323  1.00  0.00           H  
ATOM    176  HG2 ARG A  11       7.889 -14.629  13.621  1.00  0.00           H  
ATOM    177  HG3 ARG A  11       6.606 -14.206  14.744  1.00  0.00           H  
ATOM    178  HD2 ARG A  11       5.258 -13.159  12.892  1.00  0.00           H  
ATOM    179  HD3 ARG A  11       6.543 -13.529  11.727  1.00  0.00           H  
ATOM    180 HH11 ARG A  11       4.302 -13.675  10.840  1.00  0.00           H  
ATOM    181 HH12 ARG A  11       3.267 -15.003  10.110  1.00  0.00           H  
ATOM    182 HH21 ARG A  11       4.625 -17.464  12.101  1.00  0.00           H  
ATOM    183 HH22 ARG A  11       3.440 -17.003  10.778  1.00  0.00           H  
ATOM    184  N   GLU A  12       9.807 -10.202  14.333  1.00  0.00           N  
ATOM    185  CA  GLU A  12      10.322  -8.832  14.642  1.00  0.00           C  
ATOM    186  C   GLU A  12      11.332  -8.370  13.523  1.00  0.00           C  
ATOM    187  O   GLU A  12      11.292  -7.212  13.103  1.00  0.00           O  
ATOM    188  CB  GLU A  12      10.912  -8.806  16.084  1.00  0.00           C  
ATOM    189  CG  GLU A  12      10.982  -7.424  16.773  1.00  0.00           C  
ATOM    190  CD  GLU A  12      12.013  -6.440  16.211  1.00  0.00           C  
ATOM    191  OE1 GLU A  12      11.708  -5.406  15.618  1.00  0.00           O  
ATOM    192  OE2 GLU A  12      13.302  -6.843  16.451  1.00  0.00           O  
ATOM    193  H   GLU A  12       9.899 -10.983  14.984  1.00  0.00           H  
ATOM    194  HA  GLU A  12       9.447  -8.162  14.590  1.00  0.00           H  
ATOM    195  HB2 GLU A  12      10.293  -9.441  16.749  1.00  0.00           H  
ATOM    196  HB3 GLU A  12      11.908  -9.292  16.111  1.00  0.00           H  
ATOM    197  HG2 GLU A  12       9.981  -6.952  16.759  1.00  0.00           H  
ATOM    198  HG3 GLU A  12      11.206  -7.573  17.846  1.00  0.00           H  
ATOM    199  HE2 GLU A  12      13.336  -7.676  16.927  1.00  0.00           H  
ATOM    200  N   ALA A  13      12.204  -9.297  13.049  1.00  0.00           N  
ATOM    201  CA  ALA A  13      13.176  -9.066  11.951  1.00  0.00           C  
ATOM    202  C   ALA A  13      12.466  -8.698  10.602  1.00  0.00           C  
ATOM    203  O   ALA A  13      12.928  -7.796   9.897  1.00  0.00           O  
ATOM    204  CB  ALA A  13      14.023 -10.349  11.824  1.00  0.00           C  
ATOM    205  H   ALA A  13      12.081 -10.227  13.465  1.00  0.00           H  
ATOM    206  HA  ALA A  13      13.835  -8.232  12.233  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      13.399 -11.238  11.602  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      14.573 -10.578  12.756  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      14.772 -10.274  11.016  1.00  0.00           H  
ATOM    210  N   LYS A  14      11.350  -9.391  10.264  1.00  0.00           N  
ATOM    211  CA  LYS A  14      10.529  -9.126   9.053  1.00  0.00           C  
ATOM    212  C   LYS A  14       9.743  -7.784   9.120  1.00  0.00           C  
ATOM    213  O   LYS A  14       9.637  -7.106   8.095  1.00  0.00           O  
ATOM    214  CB  LYS A  14       9.550 -10.324   8.850  1.00  0.00           C  
ATOM    215  CG  LYS A  14      10.075 -11.751   8.534  1.00  0.00           C  
ATOM    216  CD  LYS A  14      10.457 -12.046   7.065  1.00  0.00           C  
ATOM    217  CE  LYS A  14      11.707 -11.348   6.487  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      12.957 -11.681   7.197  1.00  0.00           N  
ATOM    219  H   LYS A  14      11.036 -10.066  10.971  1.00  0.00           H  
ATOM    220  HA  LYS A  14      11.210  -8.938   8.204  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       8.935 -10.416   9.771  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       8.803 -10.068   8.077  1.00  0.00           H  
ATOM    223  HG2 LYS A  14      10.874 -12.111   9.207  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       9.247 -12.414   8.818  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      10.584 -13.140   6.956  1.00  0.00           H  
ATOM    226  HD3 LYS A  14       9.593 -11.805   6.419  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      11.820 -11.637   5.427  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      11.571 -10.253   6.472  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      12.882 -11.416   8.185  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      13.103 -12.697   7.194  1.00  0.00           H  
ATOM    231  N   LYS A  15       9.191  -7.404  10.291  1.00  0.00           N  
ATOM    232  CA  LYS A  15       8.474  -6.115  10.481  1.00  0.00           C  
ATOM    233  C   LYS A  15       9.390  -4.846  10.307  1.00  0.00           C  
ATOM    234  O   LYS A  15       8.853  -3.755  10.101  1.00  0.00           O  
ATOM    235  CB  LYS A  15       7.822  -6.145  11.897  1.00  0.00           C  
ATOM    236  CG  LYS A  15       6.491  -6.929  11.996  1.00  0.00           C  
ATOM    237  CD  LYS A  15       5.250  -6.274  11.339  1.00  0.00           C  
ATOM    238  CE  LYS A  15       4.763  -4.935  11.934  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       4.249  -5.057  13.312  1.00  0.00           N  
ATOM    240  H   LYS A  15       9.389  -8.014  11.089  1.00  0.00           H  
ATOM    241  HA  LYS A  15       7.682  -6.055   9.706  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       8.535  -6.572  12.630  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       7.664  -5.124  12.285  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       6.635  -7.929  11.549  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       6.271  -7.125  13.062  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       5.450  -6.125  10.262  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       4.416  -7.000  11.362  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       5.568  -4.177  11.907  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       3.957  -4.528  11.296  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       3.891  -4.151  13.635  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       3.446  -5.695  13.332  1.00  0.00           H  
ATOM    252  N   GLN A  16      10.737  -4.985  10.392  1.00  0.00           N  
ATOM    253  CA  GLN A  16      11.707  -3.867  10.194  1.00  0.00           C  
ATOM    254  C   GLN A  16      12.023  -3.653   8.685  1.00  0.00           C  
ATOM    255  O   GLN A  16      11.988  -2.509   8.219  1.00  0.00           O  
ATOM    256  CB  GLN A  16      13.006  -4.106  11.023  1.00  0.00           C  
ATOM    257  CG  GLN A  16      12.843  -4.060  12.562  1.00  0.00           C  
ATOM    258  CD  GLN A  16      14.151  -4.345  13.319  1.00  0.00           C  
ATOM    259  OE1 GLN A  16      14.870  -3.430  13.718  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      14.486  -5.609  13.537  1.00  0.00           N  
ATOM    261  H   GLN A  16      11.032  -5.975  10.339  1.00  0.00           H  
ATOM    262  HA  GLN A  16      11.216  -2.926  10.516  1.00  0.00           H  
ATOM    263  HB2 GLN A  16      13.460  -5.076  10.734  1.00  0.00           H  
ATOM    264  HB3 GLN A  16      13.771  -3.355  10.739  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      12.470  -3.065  12.868  1.00  0.00           H  
ATOM    266  HG3 GLN A  16      12.060  -4.768  12.893  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      13.844  -6.324  13.178  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      15.362  -5.770  14.046  1.00  0.00           H  
ATOM    269  N   LEU A  17      12.339  -4.734   7.934  1.00  0.00           N  
ATOM    270  CA  LEU A  17      12.608  -4.680   6.465  1.00  0.00           C  
ATOM    271  C   LEU A  17      11.348  -4.172   5.685  1.00  0.00           C  
ATOM    272  O   LEU A  17      11.463  -3.237   4.890  1.00  0.00           O  
ATOM    273  CB  LEU A  17      13.155  -6.065   5.999  1.00  0.00           C  
ATOM    274  CG  LEU A  17      13.910  -6.181   4.643  1.00  0.00           C  
ATOM    275  CD1 LEU A  17      13.032  -5.928   3.404  1.00  0.00           C  
ATOM    276  CD2 LEU A  17      15.191  -5.323   4.588  1.00  0.00           C  
ATOM    277  H   LEU A  17      12.300  -5.615   8.458  1.00  0.00           H  
ATOM    278  HA  LEU A  17      13.408  -3.938   6.311  1.00  0.00           H  
ATOM    279  HB2 LEU A  17      13.858  -6.446   6.767  1.00  0.00           H  
ATOM    280  HB3 LEU A  17      12.331  -6.805   6.011  1.00  0.00           H  
ATOM    281  HG  LEU A  17      14.239  -7.235   4.572  1.00  0.00           H  
ATOM    282 HD11 LEU A  17      12.752  -4.865   3.300  1.00  0.00           H  
ATOM    283 HD12 LEU A  17      12.095  -6.515   3.439  1.00  0.00           H  
ATOM    284 HD13 LEU A  17      13.555  -6.212   2.472  1.00  0.00           H  
ATOM    285 HD21 LEU A  17      15.858  -5.533   5.444  1.00  0.00           H  
ATOM    286 HD22 LEU A  17      14.971  -4.239   4.601  1.00  0.00           H  
ATOM    287 HD23 LEU A  17      15.776  -5.525   3.671  1.00  0.00           H  
ATOM    288  N   GLU A  18      10.164  -4.764   5.958  1.00  0.00           N  
ATOM    289  CA  GLU A  18       8.863  -4.364   5.348  1.00  0.00           C  
ATOM    290  C   GLU A  18       8.443  -2.894   5.674  1.00  0.00           C  
ATOM    291  O   GLU A  18       7.866  -2.253   4.792  1.00  0.00           O  
ATOM    292  CB  GLU A  18       7.741  -5.352   5.788  1.00  0.00           C  
ATOM    293  CG  GLU A  18       7.873  -6.804   5.269  1.00  0.00           C  
ATOM    294  CD  GLU A  18       6.804  -7.732   5.852  1.00  0.00           C  
ATOM    295  OE1 GLU A  18       6.966  -8.393   6.877  1.00  0.00           O  
ATOM    296  OE2 GLU A  18       5.655  -7.735   5.103  1.00  0.00           O  
ATOM    297  H   GLU A  18      10.237  -5.500   6.667  1.00  0.00           H  
ATOM    298  HA  GLU A  18       8.998  -4.398   4.243  1.00  0.00           H  
ATOM    299  HB2 GLU A  18       7.671  -5.363   6.897  1.00  0.00           H  
ATOM    300  HB3 GLU A  18       6.754  -4.968   5.460  1.00  0.00           H  
ATOM    301  HG2 GLU A  18       7.823  -6.824   4.164  1.00  0.00           H  
ATOM    302  HG3 GLU A  18       8.865  -7.221   5.524  1.00  0.00           H  
ATOM    303  HE2 GLU A  18       5.720  -7.153   4.341  1.00  0.00           H  
ATOM    304  N   ALA A  19       8.704  -2.357   6.897  1.00  0.00           N  
ATOM    305  CA  ALA A  19       8.378  -0.941   7.243  1.00  0.00           C  
ATOM    306  C   ALA A  19       9.104   0.121   6.350  1.00  0.00           C  
ATOM    307  O   ALA A  19       8.501   1.141   6.009  1.00  0.00           O  
ATOM    308  CB  ALA A  19       8.662  -0.699   8.736  1.00  0.00           C  
ATOM    309  H   ALA A  19       9.230  -2.955   7.549  1.00  0.00           H  
ATOM    310  HA  ALA A  19       7.292  -0.804   7.094  1.00  0.00           H  
ATOM    311  HB1 ALA A  19       8.058  -1.365   9.380  1.00  0.00           H  
ATOM    312  HB2 ALA A  19       8.411   0.336   9.035  1.00  0.00           H  
ATOM    313  HB3 ALA A  19       9.726  -0.864   8.995  1.00  0.00           H  
ATOM    314  N   GLU A  20      10.377  -0.134   5.975  1.00  0.00           N  
ATOM    315  CA  GLU A  20      11.181   0.748   5.086  1.00  0.00           C  
ATOM    316  C   GLU A  20      10.668   0.712   3.609  1.00  0.00           C  
ATOM    317  O   GLU A  20      10.496   1.785   3.027  1.00  0.00           O  
ATOM    318  CB  GLU A  20      12.689   0.377   5.162  1.00  0.00           C  
ATOM    319  CG  GLU A  20      13.366   0.567   6.540  1.00  0.00           C  
ATOM    320  CD  GLU A  20      14.842   0.161   6.530  1.00  0.00           C  
ATOM    321  OE1 GLU A  20      15.238  -0.962   6.842  1.00  0.00           O  
ATOM    322  OE2 GLU A  20      15.661   1.189   6.136  1.00  0.00           O  
ATOM    323  H   GLU A  20      10.733  -1.032   6.318  1.00  0.00           H  
ATOM    324  HA  GLU A  20      11.066   1.794   5.442  1.00  0.00           H  
ATOM    325  HB2 GLU A  20      12.830  -0.669   4.827  1.00  0.00           H  
ATOM    326  HB3 GLU A  20      13.242   0.990   4.423  1.00  0.00           H  
ATOM    327  HG2 GLU A  20      13.274   1.618   6.873  1.00  0.00           H  
ATOM    328  HG3 GLU A  20      12.847  -0.033   7.311  1.00  0.00           H  
ATOM    329  HE2 GLU A  20      15.166   1.986   5.934  1.00  0.00           H  
ATOM    330  N   GLN A  21      10.410  -0.480   3.008  1.00  0.00           N  
ATOM    331  CA  GLN A  21       9.871  -0.606   1.619  1.00  0.00           C  
ATOM    332  C   GLN A  21       8.461   0.044   1.430  1.00  0.00           C  
ATOM    333  O   GLN A  21       8.244   0.754   0.444  1.00  0.00           O  
ATOM    334  CB  GLN A  21       9.854  -2.087   1.141  1.00  0.00           C  
ATOM    335  CG  GLN A  21      11.172  -2.873   1.334  1.00  0.00           C  
ATOM    336  CD  GLN A  21      11.266  -4.154   0.491  1.00  0.00           C  
ATOM    337  OE1 GLN A  21      10.692  -5.188   0.831  1.00  0.00           O  
ATOM    338  NE2 GLN A  21      11.993  -4.118  -0.616  1.00  0.00           N  
ATOM    339  H   GLN A  21      10.641  -1.328   3.540  1.00  0.00           H  
ATOM    340  HA  GLN A  21      10.569  -0.065   0.953  1.00  0.00           H  
ATOM    341  HB2 GLN A  21       9.039  -2.645   1.643  1.00  0.00           H  
ATOM    342  HB3 GLN A  21       9.584  -2.091   0.067  1.00  0.00           H  
ATOM    343  HG2 GLN A  21      12.033  -2.201   1.167  1.00  0.00           H  
ATOM    344  HG3 GLN A  21      11.261  -3.160   2.396  1.00  0.00           H  
ATOM    345 HE21 GLN A  21      12.447  -3.225  -0.838  1.00  0.00           H  
ATOM    346 HE22 GLN A  21      12.045  -4.986  -1.160  1.00  0.00           H  
ATOM    347  N   GLN A  22       7.531  -0.201   2.380  1.00  0.00           N  
ATOM    348  CA  GLN A  22       6.153   0.388   2.372  1.00  0.00           C  
ATOM    349  C   GLN A  22       6.139   1.937   2.528  1.00  0.00           C  
ATOM    350  O   GLN A  22       5.347   2.596   1.847  1.00  0.00           O  
ATOM    351  CB  GLN A  22       5.220  -0.270   3.447  1.00  0.00           C  
ATOM    352  CG  GLN A  22       4.915  -1.767   3.200  1.00  0.00           C  
ATOM    353  CD  GLN A  22       4.175  -2.433   4.372  1.00  0.00           C  
ATOM    354  OE1 GLN A  22       4.781  -2.822   5.371  1.00  0.00           O  
ATOM    355  NE2 GLN A  22       2.862  -2.583   4.279  1.00  0.00           N  
ATOM    356  H   GLN A  22       7.895  -0.821   3.113  1.00  0.00           H  
ATOM    357  HA  GLN A  22       5.764   0.208   1.347  1.00  0.00           H  
ATOM    358  HB2 GLN A  22       5.649  -0.132   4.461  1.00  0.00           H  
ATOM    359  HB3 GLN A  22       4.245   0.263   3.531  1.00  0.00           H  
ATOM    360  HG2 GLN A  22       4.350  -1.881   2.254  1.00  0.00           H  
ATOM    361  HG3 GLN A  22       5.855  -2.325   3.036  1.00  0.00           H  
ATOM    362 HE21 GLN A  22       2.421  -2.242   3.417  1.00  0.00           H  
ATOM    363 HE22 GLN A  22       2.394  -3.033   5.073  1.00  0.00           H  
ATOM    364  N   LYS A  23       6.987   2.512   3.412  1.00  0.00           N  
ATOM    365  CA  LYS A  23       7.097   3.986   3.597  1.00  0.00           C  
ATOM    366  C   LYS A  23       7.683   4.692   2.343  1.00  0.00           C  
ATOM    367  O   LYS A  23       7.173   5.750   1.960  1.00  0.00           O  
ATOM    368  CB  LYS A  23       7.859   4.264   4.925  1.00  0.00           C  
ATOM    369  CG  LYS A  23       7.945   5.740   5.373  1.00  0.00           C  
ATOM    370  CD  LYS A  23       6.614   6.503   5.568  1.00  0.00           C  
ATOM    371  CE  LYS A  23       5.711   5.953   6.689  1.00  0.00           C  
ATOM    372  NZ  LYS A  23       4.475   6.746   6.820  1.00  0.00           N  
ATOM    373  H   LYS A  23       7.609   1.859   3.897  1.00  0.00           H  
ATOM    374  HA  LYS A  23       6.061   4.361   3.636  1.00  0.00           H  
ATOM    375  HB2 LYS A  23       7.415   3.679   5.755  1.00  0.00           H  
ATOM    376  HB3 LYS A  23       8.894   3.870   4.851  1.00  0.00           H  
ATOM    377  HG2 LYS A  23       8.529   5.781   6.310  1.00  0.00           H  
ATOM    378  HG3 LYS A  23       8.557   6.285   4.631  1.00  0.00           H  
ATOM    379  HD2 LYS A  23       6.857   7.561   5.783  1.00  0.00           H  
ATOM    380  HD3 LYS A  23       6.061   6.525   4.610  1.00  0.00           H  
ATOM    381  HE2 LYS A  23       5.439   4.901   6.489  1.00  0.00           H  
ATOM    382  HE3 LYS A  23       6.249   5.958   7.654  1.00  0.00           H  
ATOM    383  HZ1 LYS A  23       3.962   6.746   5.932  1.00  0.00           H  
ATOM    384  HZ2 LYS A  23       4.706   7.728   7.006  1.00  0.00           H  
ATOM    385  N   LEU A  24       8.732   4.121   1.717  1.00  0.00           N  
ATOM    386  CA  LEU A  24       9.327   4.668   0.469  1.00  0.00           C  
ATOM    387  C   LEU A  24       8.324   4.596  -0.743  1.00  0.00           C  
ATOM    388  O   LEU A  24       8.516   5.346  -1.702  1.00  0.00           O  
ATOM    389  CB  LEU A  24      10.654   3.930   0.144  1.00  0.00           C  
ATOM    390  CG  LEU A  24      11.831   4.232   1.113  1.00  0.00           C  
ATOM    391  CD1 LEU A  24      12.985   3.261   0.841  1.00  0.00           C  
ATOM    392  CD2 LEU A  24      12.337   5.687   1.037  1.00  0.00           C  
ATOM    393  H   LEU A  24       9.094   3.278   2.172  1.00  0.00           H  
ATOM    394  HA  LEU A  24       9.556   5.738   0.637  1.00  0.00           H  
ATOM    395  HB2 LEU A  24      10.464   2.836   0.111  1.00  0.00           H  
ATOM    396  HB3 LEU A  24      10.982   4.168  -0.888  1.00  0.00           H  
ATOM    397  HG  LEU A  24      11.497   4.051   2.151  1.00  0.00           H  
ATOM    398 HD11 LEU A  24      13.817   3.423   1.547  1.00  0.00           H  
ATOM    399 HD12 LEU A  24      13.378   3.380  -0.186  1.00  0.00           H  
ATOM    400 HD13 LEU A  24      12.653   2.213   0.956  1.00  0.00           H  
ATOM    401 HD21 LEU A  24      11.559   6.409   1.342  1.00  0.00           H  
ATOM    402 HD22 LEU A  24      13.196   5.854   1.713  1.00  0.00           H  
ATOM    403 HD23 LEU A  24      12.659   5.960   0.015  1.00  0.00           H  
ATOM    404  N   GLU A  25       7.281   3.717  -0.712  1.00  0.00           N  
ATOM    405  CA  GLU A  25       6.254   3.622  -1.784  1.00  0.00           C  
ATOM    406  C   GLU A  25       5.258   4.817  -1.669  1.00  0.00           C  
ATOM    407  O   GLU A  25       4.978   5.463  -2.681  1.00  0.00           O  
ATOM    408  CB  GLU A  25       5.609   2.211  -1.734  1.00  0.00           C  
ATOM    409  CG  GLU A  25       4.622   1.913  -2.879  1.00  0.00           C  
ATOM    410  CD  GLU A  25       4.039   0.499  -2.804  1.00  0.00           C  
ATOM    411  OE1 GLU A  25       2.999   0.226  -2.205  1.00  0.00           O  
ATOM    412  OE2 GLU A  25       4.808  -0.417  -3.476  1.00  0.00           O  
ATOM    413  H   GLU A  25       7.069   3.344   0.233  1.00  0.00           H  
ATOM    414  HA  GLU A  25       6.774   3.753  -2.749  1.00  0.00           H  
ATOM    415  HB2 GLU A  25       6.409   1.445  -1.757  1.00  0.00           H  
ATOM    416  HB3 GLU A  25       5.095   2.067  -0.764  1.00  0.00           H  
ATOM    417  HG2 GLU A  25       3.789   2.639  -2.852  1.00  0.00           H  
ATOM    418  HG3 GLU A  25       5.120   2.061  -3.855  1.00  0.00           H  
ATOM    419  HE2 GLU A  25       5.580  -0.012  -3.879  1.00  0.00           H  
ATOM    420  N   GLU A  26       4.735   5.099  -0.454  1.00  0.00           N  
ATOM    421  CA  GLU A  26       3.826   6.244  -0.181  1.00  0.00           C  
ATOM    422  C   GLU A  26       4.514   7.625  -0.494  1.00  0.00           C  
ATOM    423  O   GLU A  26       3.865   8.510  -1.056  1.00  0.00           O  
ATOM    424  CB  GLU A  26       3.338   6.124   1.290  1.00  0.00           C  
ATOM    425  CG  GLU A  26       2.230   7.117   1.705  1.00  0.00           C  
ATOM    426  CD  GLU A  26       1.813   6.944   3.169  1.00  0.00           C  
ATOM    427  OE1 GLU A  26       2.326   7.567   4.098  1.00  0.00           O  
ATOM    428  OE2 GLU A  26       0.809   6.021   3.317  1.00  0.00           O  
ATOM    429  H   GLU A  26       5.018   4.448   0.279  1.00  0.00           H  
ATOM    430  HA  GLU A  26       2.954   6.114  -0.845  1.00  0.00           H  
ATOM    431  HB2 GLU A  26       2.956   5.098   1.466  1.00  0.00           H  
ATOM    432  HB3 GLU A  26       4.201   6.233   1.976  1.00  0.00           H  
ATOM    433  HG2 GLU A  26       2.574   8.158   1.561  1.00  0.00           H  
ATOM    434  HG3 GLU A  26       1.346   7.004   1.050  1.00  0.00           H  
ATOM    435  HE2 GLU A  26       0.551   5.915   4.236  1.00  0.00           H  
ATOM    436  N   GLN A  27       5.814   7.786  -0.137  1.00  0.00           N  
ATOM    437  CA  GLN A  27       6.616   9.007  -0.411  1.00  0.00           C  
ATOM    438  C   GLN A  27       6.908   9.234  -1.929  1.00  0.00           C  
ATOM    439  O   GLN A  27       6.819  10.378  -2.380  1.00  0.00           O  
ATOM    440  CB  GLN A  27       7.896   8.930   0.474  1.00  0.00           C  
ATOM    441  CG  GLN A  27       8.784  10.195   0.552  1.00  0.00           C  
ATOM    442  CD  GLN A  27       9.735  10.413  -0.642  1.00  0.00           C  
ATOM    443  OE1 GLN A  27      10.508   9.533  -1.020  1.00  0.00           O  
ATOM    444  NE2 GLN A  27       9.712  11.590  -1.250  1.00  0.00           N  
ATOM    445  H   GLN A  27       6.252   6.960   0.290  1.00  0.00           H  
ATOM    446  HA  GLN A  27       6.019   9.869  -0.068  1.00  0.00           H  
ATOM    447  HB2 GLN A  27       7.588   8.710   1.515  1.00  0.00           H  
ATOM    448  HB3 GLN A  27       8.514   8.057   0.183  1.00  0.00           H  
ATOM    449  HG2 GLN A  27       8.145  11.081   0.737  1.00  0.00           H  
ATOM    450  HG3 GLN A  27       9.417  10.117   1.455  1.00  0.00           H  
ATOM    451 HE21 GLN A  27       9.048  12.281  -0.886  1.00  0.00           H  
ATOM    452 HE22 GLN A  27      10.358  11.712  -2.037  1.00  0.00           H  
ATOM    453  N   ASN A  28       7.261   8.185  -2.702  1.00  0.00           N  
ATOM    454  CA  ASN A  28       7.511   8.307  -4.171  1.00  0.00           C  
ATOM    455  C   ASN A  28       6.214   8.561  -5.011  1.00  0.00           C  
ATOM    456  O   ASN A  28       6.241   9.396  -5.919  1.00  0.00           O  
ATOM    457  CB  ASN A  28       8.294   7.073  -4.704  1.00  0.00           C  
ATOM    458  CG  ASN A  28       9.755   6.912  -4.220  1.00  0.00           C  
ATOM    459  OD1 ASN A  28      10.377   7.816  -3.661  1.00  0.00           O  
ATOM    460  ND2 ASN A  28      10.337   5.744  -4.445  1.00  0.00           N  
ATOM    461  H   ASN A  28       7.193   7.274  -2.229  1.00  0.00           H  
ATOM    462  HA  ASN A  28       8.162   9.189  -4.332  1.00  0.00           H  
ATOM    463  HB2 ASN A  28       7.720   6.151  -4.484  1.00  0.00           H  
ATOM    464  HB3 ASN A  28       8.331   7.124  -5.810  1.00  0.00           H  
ATOM    465 HD21 ASN A  28       9.771   5.034  -4.922  1.00  0.00           H  
ATOM    466 HD22 ASN A  28      11.308   5.646  -4.128  1.00  0.00           H  
ATOM    467  N   LYS A  29       5.102   7.859  -4.708  1.00  0.00           N  
ATOM    468  CA  LYS A  29       3.791   8.034  -5.392  1.00  0.00           C  
ATOM    469  C   LYS A  29       3.026   9.370  -5.108  1.00  0.00           C  
ATOM    470  O   LYS A  29       2.195   9.748  -5.937  1.00  0.00           O  
ATOM    471  CB  LYS A  29       2.924   6.792  -4.985  1.00  0.00           C  
ATOM    472  CG  LYS A  29       1.609   6.569  -5.767  1.00  0.00           C  
ATOM    473  CD  LYS A  29       1.776   6.175  -7.251  1.00  0.00           C  
ATOM    474  CE  LYS A  29       0.457   6.063  -8.042  1.00  0.00           C  
ATOM    475  NZ  LYS A  29      -0.399   4.939  -7.613  1.00  0.00           N  
ATOM    476  H   LYS A  29       5.201   7.222  -3.911  1.00  0.00           H  
ATOM    477  HA  LYS A  29       3.974   8.035  -6.484  1.00  0.00           H  
ATOM    478  HB2 LYS A  29       3.497   5.837  -5.021  1.00  0.00           H  
ATOM    479  HB3 LYS A  29       2.660   6.894  -3.914  1.00  0.00           H  
ATOM    480  HG2 LYS A  29       1.035   5.778  -5.249  1.00  0.00           H  
ATOM    481  HG3 LYS A  29       0.980   7.472  -5.689  1.00  0.00           H  
ATOM    482  HD2 LYS A  29       2.403   6.933  -7.756  1.00  0.00           H  
ATOM    483  HD3 LYS A  29       2.346   5.230  -7.330  1.00  0.00           H  
ATOM    484  HE2 LYS A  29      -0.115   7.007  -7.969  1.00  0.00           H  
ATOM    485  HE3 LYS A  29       0.686   5.939  -9.116  1.00  0.00           H  
ATOM    486  HZ1 LYS A  29       0.114   4.055  -7.697  1.00  0.00           H  
ATOM    487  HZ2 LYS A  29      -0.630   5.033  -6.618  1.00  0.00           H  
ATOM    488  N   ILE A  30       3.286  10.080  -3.984  1.00  0.00           N  
ATOM    489  CA  ILE A  30       2.613  11.363  -3.608  1.00  0.00           C  
ATOM    490  C   ILE A  30       1.087  11.103  -3.301  1.00  0.00           C  
ATOM    491  O   ILE A  30       0.215  11.786  -3.843  1.00  0.00           O  
ATOM    492  CB  ILE A  30       2.952  12.531  -4.621  1.00  0.00           C  
ATOM    493  CG1 ILE A  30       4.450  12.700  -5.050  1.00  0.00           C  
ATOM    494  CG2 ILE A  30       2.413  13.916  -4.172  1.00  0.00           C  
ATOM    495  CD1 ILE A  30       5.453  13.020  -3.929  1.00  0.00           C  
ATOM    496  H   ILE A  30       4.142   9.795  -3.509  1.00  0.00           H  
ATOM    497  HA  ILE A  30       3.049  11.676  -2.639  1.00  0.00           H  
ATOM    498  HB  ILE A  30       2.426  12.257  -5.547  1.00  0.00           H  
ATOM    499 HG12 ILE A  30       4.795  11.799  -5.596  1.00  0.00           H  
ATOM    500 HG13 ILE A  30       4.521  13.498  -5.812  1.00  0.00           H  
ATOM    501 HG21 ILE A  30       2.838  14.230  -3.200  1.00  0.00           H  
ATOM    502 HG22 ILE A  30       1.317  13.935  -4.061  1.00  0.00           H  
ATOM    503 HG23 ILE A  30       2.651  14.710  -4.904  1.00  0.00           H  
ATOM    504 HD11 ILE A  30       6.491  13.016  -4.309  1.00  0.00           H  
ATOM    505 HD12 ILE A  30       5.271  14.018  -3.490  1.00  0.00           H  
ATOM    506 HD13 ILE A  30       5.397  12.286  -3.108  1.00  0.00           H  
ATOM    507  N   SER A  31       0.763  10.102  -2.433  1.00  0.00           N  
ATOM    508  CA  SER A  31      -0.636   9.733  -2.043  1.00  0.00           C  
ATOM    509  C   SER A  31      -1.548   9.442  -3.277  1.00  0.00           C  
ATOM    510  O   SER A  31      -2.464  10.211  -3.586  1.00  0.00           O  
ATOM    511  CB  SER A  31      -1.212  10.766  -1.041  1.00  0.00           C  
ATOM    512  OG  SER A  31      -2.458  10.324  -0.515  1.00  0.00           O  
ATOM    513  H   SER A  31       1.532   9.438  -2.269  1.00  0.00           H  
ATOM    514  HA  SER A  31      -0.551   8.785  -1.478  1.00  0.00           H  
ATOM    515  HB2 SER A  31      -0.513  10.928  -0.200  1.00  0.00           H  
ATOM    516  HB3 SER A  31      -1.349  11.753  -1.521  1.00  0.00           H  
ATOM    517  HG  SER A  31      -3.046  10.231  -1.269  1.00  0.00           H  
ATOM    518  N   GLU A  32      -1.261   8.326  -3.985  1.00  0.00           N  
ATOM    519  CA  GLU A  32      -2.012   7.886  -5.204  1.00  0.00           C  
ATOM    520  C   GLU A  32      -2.013   8.947  -6.371  1.00  0.00           C  
ATOM    521  O   GLU A  32      -3.017   9.105  -7.073  1.00  0.00           O  
ATOM    522  CB  GLU A  32      -3.436   7.349  -4.853  1.00  0.00           C  
ATOM    523  CG  GLU A  32      -3.499   6.144  -3.886  1.00  0.00           C  
ATOM    524  CD  GLU A  32      -4.935   5.684  -3.620  1.00  0.00           C  
ATOM    525  OE1 GLU A  32      -5.617   6.099  -2.683  1.00  0.00           O  
ATOM    526  OE2 GLU A  32      -5.365   4.763  -4.541  1.00  0.00           O  
ATOM    527  H   GLU A  32      -0.491   7.766  -3.605  1.00  0.00           H  
ATOM    528  HA  GLU A  32      -1.450   7.025  -5.611  1.00  0.00           H  
ATOM    529  HB2 GLU A  32      -4.049   8.178  -4.449  1.00  0.00           H  
ATOM    530  HB3 GLU A  32      -3.938   7.051  -5.793  1.00  0.00           H  
ATOM    531  HG2 GLU A  32      -2.906   5.300  -4.283  1.00  0.00           H  
ATOM    532  HG3 GLU A  32      -3.032   6.404  -2.918  1.00  0.00           H  
ATOM    533  HE2 GLU A  32      -6.265   4.477  -4.369  1.00  0.00           H  
ATOM    534  N   ALA A  33      -0.872   9.653  -6.593  1.00  0.00           N  
ATOM    535  CA  ALA A  33      -0.699  10.695  -7.646  1.00  0.00           C  
ATOM    536  C   ALA A  33      -1.691  11.887  -7.474  1.00  0.00           C  
ATOM    537  O   ALA A  33      -2.693  11.977  -8.190  1.00  0.00           O  
ATOM    538  CB  ALA A  33      -0.677  10.085  -9.067  1.00  0.00           C  
ATOM    539  H   ALA A  33      -0.131   9.488  -5.899  1.00  0.00           H  
ATOM    540  HA  ALA A  33       0.320  11.102  -7.499  1.00  0.00           H  
ATOM    541  HB1 ALA A  33      -1.646   9.631  -9.346  1.00  0.00           H  
ATOM    542  HB2 ALA A  33      -0.445  10.851  -9.830  1.00  0.00           H  
ATOM    543  HB3 ALA A  33       0.094   9.298  -9.162  1.00  0.00           H  
ATOM    544  N   SER A  34      -1.396  12.785  -6.511  1.00  0.00           N  
ATOM    545  CA  SER A  34      -2.240  13.975  -6.214  1.00  0.00           C  
ATOM    546  C   SER A  34      -1.660  15.288  -6.830  1.00  0.00           C  
ATOM    547  O   SER A  34      -1.247  16.200  -6.105  1.00  0.00           O  
ATOM    548  CB  SER A  34      -2.488  14.040  -4.685  1.00  0.00           C  
ATOM    549  OG  SER A  34      -1.294  14.260  -3.940  1.00  0.00           O  
ATOM    550  H   SER A  34      -0.506  12.621  -6.029  1.00  0.00           H  
ATOM    551  HA  SER A  34      -3.262  13.833  -6.620  1.00  0.00           H  
ATOM    552  HB2 SER A  34      -3.206  14.849  -4.453  1.00  0.00           H  
ATOM    553  HB3 SER A  34      -2.970  13.110  -4.327  1.00  0.00           H  
ATOM    554  HG  SER A  34      -1.561  14.307  -3.019  1.00  0.00           H  
ATOM    555  N   ARG A  35      -1.672  15.407  -8.178  1.00  0.00           N  
ATOM    556  CA  ARG A  35      -1.195  16.614  -8.901  1.00  0.00           C  
ATOM    557  C   ARG A  35      -2.179  17.805  -8.781  1.00  0.00           C  
ATOM    558  O   ARG A  35      -1.882  18.790  -8.099  1.00  0.00           O  
ATOM    559  CB  ARG A  35      -0.991  16.209 -10.394  1.00  0.00           C  
ATOM    560  CG  ARG A  35       0.111  15.150 -10.692  1.00  0.00           C  
ATOM    561  CD  ARG A  35       1.322  15.682 -11.487  1.00  0.00           C  
ATOM    562  NE  ARG A  35       2.319  14.608 -11.719  1.00  0.00           N  
ATOM    563  CZ  ARG A  35       3.459  14.762 -12.419  1.00  0.00           C  
ATOM    564  NH1 ARG A  35       3.830  15.902 -12.999  1.00  0.00           N  
ATOM    565  NH2 ARG A  35       4.259  13.718 -12.537  1.00  0.00           N  
ATOM    566  H   ARG A  35      -1.709  14.539  -8.726  1.00  0.00           H  
ATOM    567  HA  ARG A  35      -0.242  16.940  -8.438  1.00  0.00           H  
ATOM    568  HB2 ARG A  35      -1.952  15.806 -10.772  1.00  0.00           H  
ATOM    569  HB3 ARG A  35      -0.846  17.099 -11.039  1.00  0.00           H  
ATOM    570  HG2 ARG A  35       0.463  14.656  -9.765  1.00  0.00           H  
ATOM    571  HG3 ARG A  35      -0.370  14.324 -11.248  1.00  0.00           H  
ATOM    572  HD2 ARG A  35       0.981  16.095 -12.455  1.00  0.00           H  
ATOM    573  HD3 ARG A  35       1.795  16.518 -10.937  1.00  0.00           H  
ATOM    574 HH11 ARG A  35       3.191  16.699 -12.895  1.00  0.00           H  
ATOM    575 HH12 ARG A  35       4.722  15.892 -13.504  1.00  0.00           H  
ATOM    576 HH21 ARG A  35       3.953  12.851 -12.081  1.00  0.00           H  
ATOM    577 HH22 ARG A  35       5.123  13.859 -13.072  1.00  0.00           H  
ATOM    578  N   LYS A  36      -3.350  17.683  -9.426  1.00  0.00           N  
ATOM    579  CA  LYS A  36      -4.411  18.714  -9.426  1.00  0.00           C  
ATOM    580  C   LYS A  36      -5.195  18.756  -8.075  1.00  0.00           C  
ATOM    581  O   LYS A  36      -5.032  19.724  -7.324  1.00  0.00           O  
ATOM    582  CB  LYS A  36      -5.305  18.498 -10.691  1.00  0.00           C  
ATOM    583  CG  LYS A  36      -4.725  18.128 -12.106  1.00  0.00           C  
ATOM    584  CD  LYS A  36      -5.124  16.732 -12.632  1.00  0.00           C  
ATOM    585  CE  LYS A  36      -4.459  15.562 -11.885  1.00  0.00           C  
ATOM    586  NZ  LYS A  36      -4.853  14.263 -12.454  1.00  0.00           N  
ATOM    587  H   LYS A  36      -3.428  16.881 -10.058  1.00  0.00           H  
ATOM    588  HA  LYS A  36      -3.960  19.724  -9.482  1.00  0.00           H  
ATOM    589  HB2 LYS A  36      -6.081  17.748 -10.449  1.00  0.00           H  
ATOM    590  HB3 LYS A  36      -5.902  19.422 -10.806  1.00  0.00           H  
ATOM    591  HG2 LYS A  36      -5.140  18.879 -12.760  1.00  0.00           H  
ATOM    592  HG3 LYS A  36      -3.637  18.243 -12.315  1.00  0.00           H  
ATOM    593  HD2 LYS A  36      -6.223  16.625 -12.599  1.00  0.00           H  
ATOM    594  HD3 LYS A  36      -4.860  16.679 -13.705  1.00  0.00           H  
ATOM    595  HE2 LYS A  36      -3.358  15.657 -11.924  1.00  0.00           H  
ATOM    596  HE3 LYS A  36      -4.734  15.581 -10.814  1.00  0.00           H  
ATOM    597  HZ1 LYS A  36      -4.613  14.228 -13.451  1.00  0.00           H  
ATOM    598  HZ2 LYS A  36      -5.872  14.155 -12.411  1.00  0.00           H  
ATOM    599  N   GLY A  37      -6.010  17.732  -7.761  1.00  0.00           N  
ATOM    600  CA  GLY A  37      -6.792  17.688  -6.501  1.00  0.00           C  
ATOM    601  C   GLY A  37      -8.144  16.975  -6.678  1.00  0.00           C  
ATOM    602  O   GLY A  37      -8.275  15.799  -6.332  1.00  0.00           O  
ATOM    603  H   GLY A  37      -6.072  17.022  -8.499  1.00  0.00           H  
ATOM    604  HA2 GLY A  37      -6.199  17.157  -5.728  1.00  0.00           H  
ATOM    605  HA3 GLY A  37      -6.966  18.706  -6.092  1.00  0.00           H  
ATOM    606  N   LEU A  38      -9.145  17.713  -7.189  1.00  0.00           N  
ATOM    607  CA  LEU A  38     -10.509  17.217  -7.445  1.00  0.00           C  
ATOM    608  C   LEU A  38     -10.644  17.419  -8.991  1.00  0.00           C  
ATOM    609  O   LEU A  38     -11.007  18.515  -9.435  1.00  0.00           O  
ATOM    610  CB  LEU A  38     -11.406  18.104  -6.506  1.00  0.00           C  
ATOM    611  CG  LEU A  38     -12.950  18.013  -6.580  1.00  0.00           C  
ATOM    612  CD1 LEU A  38     -13.493  18.779  -7.794  1.00  0.00           C  
ATOM    613  CD2 LEU A  38     -13.506  16.580  -6.512  1.00  0.00           C  
ATOM    614  H   LEU A  38      -8.965  18.676  -7.483  1.00  0.00           H  
ATOM    615  HA  LEU A  38     -10.648  16.148  -7.151  1.00  0.00           H  
ATOM    616  HB2 LEU A  38     -11.132  17.894  -5.452  1.00  0.00           H  
ATOM    617  HB3 LEU A  38     -11.142  19.182  -6.607  1.00  0.00           H  
ATOM    618  HG  LEU A  38     -13.332  18.544  -5.687  1.00  0.00           H  
ATOM    619 HD11 LEU A  38     -13.335  18.220  -8.734  1.00  0.00           H  
ATOM    620 HD12 LEU A  38     -14.571  18.975  -7.699  1.00  0.00           H  
ATOM    621 HD13 LEU A  38     -12.986  19.758  -7.910  1.00  0.00           H  
ATOM    622 HD21 LEU A  38     -14.611  16.572  -6.452  1.00  0.00           H  
ATOM    623 HD22 LEU A  38     -13.131  16.037  -5.625  1.00  0.00           H  
ATOM    624 HD23 LEU A  38     -13.224  15.993  -7.404  1.00  0.00           H  
ATOM    625  N   ARG A  39     -10.297  16.407  -9.826  1.00  0.00           N  
ATOM    626  CA  ARG A  39     -10.394  16.529 -11.297  1.00  0.00           C  
ATOM    627  C   ARG A  39     -10.994  15.209 -11.868  1.00  0.00           C  
ATOM    628  O   ARG A  39     -12.051  14.735 -11.437  1.00  0.00           O  
ATOM    629  CB  ARG A  39      -8.984  17.020 -11.787  1.00  0.00           C  
ATOM    630  CG  ARG A  39      -8.984  17.818 -13.111  1.00  0.00           C  
ATOM    631  CD  ARG A  39      -9.369  19.314 -13.014  1.00  0.00           C  
ATOM    632  NE  ARG A  39      -8.353  20.126 -12.299  1.00  0.00           N  
ATOM    633  CZ  ARG A  39      -8.468  21.442 -12.037  1.00  0.00           C  
ATOM    634  NH1 ARG A  39      -9.516  22.182 -12.395  1.00  0.00           N  
ATOM    635  NH2 ARG A  39      -7.483  22.033 -11.387  1.00  0.00           N  
ATOM    636  H   ARG A  39      -9.520  15.812  -9.522  1.00  0.00           H  
ATOM    637  HA  ARG A  39     -11.136  17.282 -11.601  1.00  0.00           H  
ATOM    638  HB2 ARG A  39      -8.462  17.635 -11.024  1.00  0.00           H  
ATOM    639  HB3 ARG A  39      -8.323  16.140 -11.898  1.00  0.00           H  
ATOM    640  HG2 ARG A  39      -7.979  17.736 -13.564  1.00  0.00           H  
ATOM    641  HG3 ARG A  39      -9.658  17.314 -13.827  1.00  0.00           H  
ATOM    642  HD2 ARG A  39      -9.497  19.715 -14.037  1.00  0.00           H  
ATOM    643  HD3 ARG A  39     -10.357  19.416 -12.524  1.00  0.00           H  
ATOM    644 HH11 ARG A  39     -10.268  21.701 -12.900  1.00  0.00           H  
ATOM    645 HH12 ARG A  39      -9.486  23.175 -12.137  1.00  0.00           H  
ATOM    646 HH21 ARG A  39      -6.687  21.441 -11.122  1.00  0.00           H  
ATOM    647 HH22 ARG A  39      -7.593  23.035 -11.198  1.00  0.00           H  
ATOM    648  N   ARG A  40     -10.303  14.660 -12.863  1.00  0.00           N  
ATOM    649  CA  ARG A  40     -10.676  13.407 -13.572  1.00  0.00           C  
ATOM    650  C   ARG A  40     -10.109  12.123 -12.909  1.00  0.00           C  
ATOM    651  O   ARG A  40     -10.890  11.284 -12.455  1.00  0.00           O  
ATOM    652  CB  ARG A  40     -10.281  13.574 -15.061  1.00  0.00           C  
ATOM    653  CG  ARG A  40     -10.913  12.528 -16.009  1.00  0.00           C  
ATOM    654  CD  ARG A  40     -10.577  12.702 -17.511  1.00  0.00           C  
ATOM    655  NE  ARG A  40     -11.139  13.935 -18.124  1.00  0.00           N  
ATOM    656  CZ  ARG A  40     -12.367  14.043 -18.670  1.00  0.00           C  
ATOM    657  NH1 ARG A  40     -13.246  13.044 -18.731  1.00  0.00           N  
ATOM    658  NH2 ARG A  40     -12.721  15.211 -19.173  1.00  0.00           N  
ATOM    659  H   ARG A  40      -9.504  15.266 -13.068  1.00  0.00           H  
ATOM    660  HA  ARG A  40     -11.775  13.316 -13.561  1.00  0.00           H  
ATOM    661  HB2 ARG A  40     -10.595  14.580 -15.399  1.00  0.00           H  
ATOM    662  HB3 ARG A  40      -9.179  13.563 -15.167  1.00  0.00           H  
ATOM    663  HG2 ARG A  40     -10.581  11.521 -15.696  1.00  0.00           H  
ATOM    664  HG3 ARG A  40     -12.011  12.521 -15.874  1.00  0.00           H  
ATOM    665  HD2 ARG A  40      -9.478  12.719 -17.639  1.00  0.00           H  
ATOM    666  HD3 ARG A  40     -10.906  11.805 -18.070  1.00  0.00           H  
ATOM    667 HH11 ARG A  40     -12.949  12.146 -18.334  1.00  0.00           H  
ATOM    668 HH12 ARG A  40     -14.149  13.253 -19.172  1.00  0.00           H  
ATOM    669 HH21 ARG A  40     -12.028  15.966 -19.112  1.00  0.00           H  
ATOM    670 HH22 ARG A  40     -13.660  15.270 -19.582  1.00  0.00           H  
ATOM    671  N   ASP A  41      -8.771  11.983 -12.862  1.00  0.00           N  
ATOM    672  CA  ASP A  41      -8.082  10.800 -12.259  1.00  0.00           C  
ATOM    673  C   ASP A  41      -8.339  10.604 -10.733  1.00  0.00           C  
ATOM    674  O   ASP A  41      -8.689   9.488 -10.336  1.00  0.00           O  
ATOM    675  CB  ASP A  41      -6.559  10.810 -12.570  1.00  0.00           C  
ATOM    676  CG  ASP A  41      -6.193  10.640 -14.054  1.00  0.00           C  
ATOM    677  OD1 ASP A  41      -6.140   9.547 -14.617  1.00  0.00           O  
ATOM    678  OD2 ASP A  41      -5.941  11.840 -14.669  1.00  0.00           O  
ATOM    679  H   ASP A  41      -8.266  12.766 -13.288  1.00  0.00           H  
ATOM    680  HA  ASP A  41      -8.496   9.902 -12.759  1.00  0.00           H  
ATOM    681  HB2 ASP A  41      -6.090  11.726 -12.166  1.00  0.00           H  
ATOM    682  HB3 ASP A  41      -6.066   9.983 -12.023  1.00  0.00           H  
ATOM    683  HD2 ASP A  41      -5.720  11.729 -15.596  1.00  0.00           H  
ATOM    684  N   LEU A  42      -8.187  11.655  -9.894  1.00  0.00           N  
ATOM    685  CA  LEU A  42      -8.457  11.576  -8.431  1.00  0.00           C  
ATOM    686  C   LEU A  42      -9.948  11.265  -8.097  1.00  0.00           C  
ATOM    687  O   LEU A  42     -10.212  10.319  -7.349  1.00  0.00           O  
ATOM    688  CB  LEU A  42      -7.956  12.842  -7.668  1.00  0.00           C  
ATOM    689  CG  LEU A  42      -6.430  13.057  -7.444  1.00  0.00           C  
ATOM    690  CD1 LEU A  42      -5.747  11.869  -6.734  1.00  0.00           C  
ATOM    691  CD2 LEU A  42      -5.670  13.484  -8.714  1.00  0.00           C  
ATOM    692  H   LEU A  42      -7.804  12.503 -10.315  1.00  0.00           H  
ATOM    693  HA  LEU A  42      -7.875  10.722  -8.061  1.00  0.00           H  
ATOM    694  HB2 LEU A  42      -8.387  13.748  -8.137  1.00  0.00           H  
ATOM    695  HB3 LEU A  42      -8.409  12.835  -6.657  1.00  0.00           H  
ATOM    696  HG  LEU A  42      -6.349  13.914  -6.749  1.00  0.00           H  
ATOM    697 HD11 LEU A  42      -4.724  12.120  -6.403  1.00  0.00           H  
ATOM    698 HD12 LEU A  42      -5.664  10.981  -7.388  1.00  0.00           H  
ATOM    699 HD13 LEU A  42      -6.302  11.561  -5.829  1.00  0.00           H  
ATOM    700 HD21 LEU A  42      -4.638  13.802  -8.484  1.00  0.00           H  
ATOM    701 HD22 LEU A  42      -5.600  12.670  -9.458  1.00  0.00           H  
ATOM    702 HD23 LEU A  42      -6.160  14.343  -9.209  1.00  0.00           H  
ATOM    703  N   ASP A  43     -10.896  12.043  -8.656  1.00  0.00           N  
ATOM    704  CA  ASP A  43     -12.352  11.821  -8.458  1.00  0.00           C  
ATOM    705  C   ASP A  43     -12.930  11.052  -9.700  1.00  0.00           C  
ATOM    706  O   ASP A  43     -13.761  11.595 -10.436  1.00  0.00           O  
ATOM    707  CB  ASP A  43     -12.993  13.209  -8.175  1.00  0.00           C  
ATOM    708  CG  ASP A  43     -14.453  13.156  -7.700  1.00  0.00           C  
ATOM    709  OD1 ASP A  43     -14.787  12.768  -6.581  1.00  0.00           O  
ATOM    710  OD2 ASP A  43     -15.330  13.592  -8.660  1.00  0.00           O  
ATOM    711  H   ASP A  43     -10.519  12.764  -9.278  1.00  0.00           H  
ATOM    712  HA  ASP A  43     -12.535  11.231  -7.534  1.00  0.00           H  
ATOM    713  HB2 ASP A  43     -12.423  13.729  -7.380  1.00  0.00           H  
ATOM    714  HB3 ASP A  43     -12.906  13.867  -9.061  1.00  0.00           H  
ATOM    715  HD2 ASP A  43     -16.240  13.562  -8.357  1.00  0.00           H  
ATOM    716  N   ALA A  44     -12.504   9.783  -9.930  1.00  0.00           N  
ATOM    717  CA  ALA A  44     -12.994   8.951 -11.062  1.00  0.00           C  
ATOM    718  C   ALA A  44     -14.245   8.120 -10.664  1.00  0.00           C  
ATOM    719  O   ALA A  44     -15.354   8.447 -11.096  1.00  0.00           O  
ATOM    720  CB  ALA A  44     -11.818   8.118 -11.623  1.00  0.00           C  
ATOM    721  H   ALA A  44     -11.694   9.464  -9.387  1.00  0.00           H  
ATOM    722  HA  ALA A  44     -13.302   9.605 -11.894  1.00  0.00           H  
ATOM    723  HB1 ALA A  44     -11.398   7.423 -10.871  1.00  0.00           H  
ATOM    724  HB2 ALA A  44     -10.986   8.754 -11.974  1.00  0.00           H  
ATOM    725  HB3 ALA A  44     -12.136   7.507 -12.488  1.00  0.00           H  
ATOM    726  N   SER A  45     -14.061   7.069  -9.845  1.00  0.00           N  
ATOM    727  CA  SER A  45     -15.150   6.187  -9.372  1.00  0.00           C  
ATOM    728  C   SER A  45     -15.036   6.151  -7.820  1.00  0.00           C  
ATOM    729  O   SER A  45     -15.132   7.172  -7.130  1.00  0.00           O  
ATOM    730  CB  SER A  45     -15.107   4.864 -10.202  1.00  0.00           C  
ATOM    731  OG  SER A  45     -15.375   5.092 -11.583  1.00  0.00           O  
ATOM    732  H   SER A  45     -13.088   6.891  -9.585  1.00  0.00           H  
ATOM    733  HA  SER A  45     -16.150   6.594  -9.538  1.00  0.00           H  
ATOM    734  HB2 SER A  45     -14.129   4.356 -10.098  1.00  0.00           H  
ATOM    735  HB3 SER A  45     -15.859   4.151  -9.818  1.00  0.00           H  
ATOM    736  HG  SER A  45     -14.674   5.668 -11.896  1.00  0.00           H  
ATOM    737  N   ARG A  46     -14.856   4.942  -7.312  1.00  0.00           N  
ATOM    738  CA  ARG A  46     -14.688   4.607  -5.887  1.00  0.00           C  
ATOM    739  C   ARG A  46     -13.385   3.749  -5.857  1.00  0.00           C  
ATOM    740  O   ARG A  46     -13.480   2.524  -5.764  1.00  0.00           O  
ATOM    741  CB  ARG A  46     -15.966   3.815  -5.476  1.00  0.00           C  
ATOM    742  CG  ARG A  46     -17.196   4.663  -5.079  1.00  0.00           C  
ATOM    743  CD  ARG A  46     -17.074   5.391  -3.721  1.00  0.00           C  
ATOM    744  NE  ARG A  46     -18.280   6.194  -3.398  1.00  0.00           N  
ATOM    745  CZ  ARG A  46     -18.488   7.471  -3.782  1.00  0.00           C  
ATOM    746  NH1 ARG A  46     -17.632   8.176  -4.520  1.00  0.00           N  
ATOM    747  NH2 ARG A  46     -19.610   8.056  -3.406  1.00  0.00           N  
ATOM    748  H   ARG A  46     -14.954   4.245  -8.044  1.00  0.00           H  
ATOM    749  HA  ARG A  46     -14.600   5.506  -5.251  1.00  0.00           H  
ATOM    750  HB2 ARG A  46     -16.268   3.126  -6.289  1.00  0.00           H  
ATOM    751  HB3 ARG A  46     -15.724   3.117  -4.665  1.00  0.00           H  
ATOM    752  HG2 ARG A  46     -17.410   5.388  -5.887  1.00  0.00           H  
ATOM    753  HG3 ARG A  46     -18.075   3.993  -5.050  1.00  0.00           H  
ATOM    754  HD2 ARG A  46     -16.931   4.650  -2.915  1.00  0.00           H  
ATOM    755  HD3 ARG A  46     -16.167   6.023  -3.689  1.00  0.00           H  
ATOM    756 HH11 ARG A  46     -16.767   7.700  -4.802  1.00  0.00           H  
ATOM    757 HH12 ARG A  46     -17.905   9.139  -4.747  1.00  0.00           H  
ATOM    758 HH21 ARG A  46     -20.254   7.494  -2.838  1.00  0.00           H  
ATOM    759 HH22 ARG A  46     -19.746   9.027  -3.710  1.00  0.00           H  
ATOM    760  N   GLU A  47     -12.166   4.353  -5.934  1.00  0.00           N  
ATOM    761  CA  GLU A  47     -10.865   3.602  -5.927  1.00  0.00           C  
ATOM    762  C   GLU A  47     -10.750   2.663  -7.190  1.00  0.00           C  
ATOM    763  O   GLU A  47     -10.385   1.493  -7.043  1.00  0.00           O  
ATOM    764  CB  GLU A  47     -10.581   2.882  -4.560  1.00  0.00           C  
ATOM    765  CG  GLU A  47     -10.310   3.799  -3.346  1.00  0.00           C  
ATOM    766  CD  GLU A  47      -8.946   4.500  -3.372  1.00  0.00           C  
ATOM    767  OE1 GLU A  47      -7.910   3.972  -2.971  1.00  0.00           O  
ATOM    768  OE2 GLU A  47      -9.020   5.769  -3.886  1.00  0.00           O  
ATOM    769  H   GLU A  47     -12.155   5.361  -6.125  1.00  0.00           H  
ATOM    770  HA  GLU A  47     -10.074   4.361  -6.027  1.00  0.00           H  
ATOM    771  HB2 GLU A  47     -11.420   2.208  -4.299  1.00  0.00           H  
ATOM    772  HB3 GLU A  47      -9.724   2.186  -4.656  1.00  0.00           H  
ATOM    773  HG2 GLU A  47     -11.122   4.541  -3.230  1.00  0.00           H  
ATOM    774  HG3 GLU A  47     -10.354   3.186  -2.427  1.00  0.00           H  
ATOM    775  HE2 GLU A  47      -8.164   6.203  -3.898  1.00  0.00           H  
ATOM    776  N   ALA A  48     -11.021   3.162  -8.438  1.00  0.00           N  
ATOM    777  CA  ALA A  48     -10.956   2.328  -9.707  1.00  0.00           C  
ATOM    778  C   ALA A  48     -11.969   1.130  -9.624  1.00  0.00           C  
ATOM    779  O   ALA A  48     -11.598  -0.020  -9.880  1.00  0.00           O  
ATOM    780  CB  ALA A  48      -9.497   1.918 -10.028  1.00  0.00           C  
ATOM    781  H   ALA A  48     -11.350   4.139  -8.412  1.00  0.00           H  
ATOM    782  HA  ALA A  48     -11.259   2.901 -10.618  1.00  0.00           H  
ATOM    783  HB1 ALA A  48      -9.434   1.380 -10.992  1.00  0.00           H  
ATOM    784  HB2 ALA A  48      -9.063   1.252  -9.260  1.00  0.00           H  
ATOM    785  HB3 ALA A  48      -8.835   2.800 -10.112  1.00  0.00           H  
ATOM    786  N   LYS A  49     -13.256   1.409  -9.270  1.00  0.00           N  
ATOM    787  CA  LYS A  49     -14.337   0.382  -9.130  1.00  0.00           C  
ATOM    788  C   LYS A  49     -13.990  -0.688  -8.022  1.00  0.00           C  
ATOM    789  O   LYS A  49     -14.096  -1.894  -8.267  1.00  0.00           O  
ATOM    790  CB  LYS A  49     -14.776  -0.213 -10.497  1.00  0.00           C  
ATOM    791  CG  LYS A  49     -15.385   0.818 -11.480  1.00  0.00           C  
ATOM    792  CD  LYS A  49     -16.223   0.232 -12.634  1.00  0.00           C  
ATOM    793  CE  LYS A  49     -17.590  -0.355 -12.216  1.00  0.00           C  
ATOM    794  NZ  LYS A  49     -17.546  -1.802 -11.932  1.00  0.00           N  
ATOM    795  H   LYS A  49     -13.454   2.388  -9.032  1.00  0.00           H  
ATOM    796  HA  LYS A  49     -15.248   0.913  -8.784  1.00  0.00           H  
ATOM    797  HB2 LYS A  49     -13.936  -0.743 -10.981  1.00  0.00           H  
ATOM    798  HB3 LYS A  49     -15.530  -0.990 -10.284  1.00  0.00           H  
ATOM    799  HG2 LYS A  49     -16.012   1.544 -10.928  1.00  0.00           H  
ATOM    800  HG3 LYS A  49     -14.564   1.425 -11.906  1.00  0.00           H  
ATOM    801  HD2 LYS A  49     -16.421   1.062 -13.339  1.00  0.00           H  
ATOM    802  HD3 LYS A  49     -15.628  -0.492 -13.225  1.00  0.00           H  
ATOM    803  HE2 LYS A  49     -17.992   0.181 -11.334  1.00  0.00           H  
ATOM    804  HE3 LYS A  49     -18.321  -0.184 -13.024  1.00  0.00           H  
ATOM    805  HZ1 LYS A  49     -16.873  -1.993 -11.182  1.00  0.00           H  
ATOM    806  HZ2 LYS A  49     -17.197  -2.311 -12.752  1.00  0.00           H  
ATOM    807  N   LYS A  50     -13.581  -0.235  -6.808  1.00  0.00           N  
ATOM    808  CA  LYS A  50     -13.212  -1.126  -5.665  1.00  0.00           C  
ATOM    809  C   LYS A  50     -14.142  -0.904  -4.445  1.00  0.00           C  
ATOM    810  O   LYS A  50     -14.908  -1.818  -4.125  1.00  0.00           O  
ATOM    811  CB  LYS A  50     -11.694  -0.995  -5.305  1.00  0.00           C  
ATOM    812  CG  LYS A  50     -10.719  -1.640  -6.316  1.00  0.00           C  
ATOM    813  CD  LYS A  50     -10.706  -3.183  -6.298  1.00  0.00           C  
ATOM    814  CE  LYS A  50      -9.789  -3.770  -7.383  1.00  0.00           C  
ATOM    815  NZ  LYS A  50      -9.746  -5.242  -7.321  1.00  0.00           N  
ATOM    816  H   LYS A  50     -13.445   0.785  -6.759  1.00  0.00           H  
ATOM    817  HA  LYS A  50     -13.399  -2.173  -5.966  1.00  0.00           H  
ATOM    818  HB2 LYS A  50     -11.447   0.077  -5.213  1.00  0.00           H  
ATOM    819  HB3 LYS A  50     -11.461  -1.392  -4.291  1.00  0.00           H  
ATOM    820  HG2 LYS A  50     -10.946  -1.272  -7.335  1.00  0.00           H  
ATOM    821  HG3 LYS A  50      -9.698  -1.273  -6.099  1.00  0.00           H  
ATOM    822  HD2 LYS A  50     -10.386  -3.533  -5.297  1.00  0.00           H  
ATOM    823  HD3 LYS A  50     -11.731  -3.574  -6.442  1.00  0.00           H  
ATOM    824  HE2 LYS A  50     -10.143  -3.460  -8.384  1.00  0.00           H  
ATOM    825  HE3 LYS A  50      -8.764  -3.372  -7.274  1.00  0.00           H  
ATOM    826  HZ1 LYS A  50     -10.681  -5.628  -7.490  1.00  0.00           H  
ATOM    827  HZ2 LYS A  50      -9.154  -5.608  -8.075  1.00  0.00           H  
ATOM    828  N   GLN A  51     -14.092   0.267  -3.766  1.00  0.00           N  
ATOM    829  CA  GLN A  51     -14.997   0.566  -2.606  1.00  0.00           C  
ATOM    830  C   GLN A  51     -16.432   1.060  -3.020  1.00  0.00           C  
ATOM    831  O   GLN A  51     -16.938   2.070  -2.521  1.00  0.00           O  
ATOM    832  CB  GLN A  51     -14.266   1.499  -1.593  1.00  0.00           C  
ATOM    833  CG  GLN A  51     -13.910   2.939  -2.047  1.00  0.00           C  
ATOM    834  CD  GLN A  51     -13.251   3.777  -0.938  1.00  0.00           C  
ATOM    835  OE1 GLN A  51     -12.163   3.463  -0.455  1.00  0.00           O  
ATOM    836  NE2 GLN A  51     -13.884   4.861  -0.514  1.00  0.00           N  
ATOM    837  H   GLN A  51     -13.319   0.881  -4.057  1.00  0.00           H  
ATOM    838  HA  GLN A  51     -15.157  -0.377  -2.045  1.00  0.00           H  
ATOM    839  HB2 GLN A  51     -14.892   1.565  -0.682  1.00  0.00           H  
ATOM    840  HB3 GLN A  51     -13.342   0.994  -1.249  1.00  0.00           H  
ATOM    841  HG2 GLN A  51     -13.219   2.900  -2.906  1.00  0.00           H  
ATOM    842  HG3 GLN A  51     -14.811   3.451  -2.434  1.00  0.00           H  
ATOM    843 HE21 GLN A  51     -14.782   5.073  -0.961  1.00  0.00           H  
ATOM    844 HE22 GLN A  51     -13.423   5.400   0.228  1.00  0.00           H  
ATOM    845  N   VAL A  52     -17.112   0.287  -3.889  1.00  0.00           N  
ATOM    846  CA  VAL A  52     -18.476   0.575  -4.412  1.00  0.00           C  
ATOM    847  C   VAL A  52     -19.622  -0.029  -3.518  1.00  0.00           C  
ATOM    848  O   VAL A  52     -20.516  -0.714  -4.026  1.00  0.00           O  
ATOM    849  CB  VAL A  52     -18.528   0.075  -5.920  1.00  0.00           C  
ATOM    850  CG1 VAL A  52     -17.734   0.994  -6.876  1.00  0.00           C  
ATOM    851  CG2 VAL A  52     -18.125  -1.403  -6.180  1.00  0.00           C  
ATOM    852  H   VAL A  52     -16.573  -0.473  -4.307  1.00  0.00           H  
ATOM    853  HA  VAL A  52     -18.613   1.685  -4.398  1.00  0.00           H  
ATOM    854  HB  VAL A  52     -19.575   0.111  -6.267  1.00  0.00           H  
ATOM    855 HG11 VAL A  52     -17.864   0.700  -7.934  1.00  0.00           H  
ATOM    856 HG12 VAL A  52     -18.069   2.045  -6.796  1.00  0.00           H  
ATOM    857 HG13 VAL A  52     -16.648   0.978  -6.664  1.00  0.00           H  
ATOM    858 HG21 VAL A  52     -18.312  -1.698  -7.231  1.00  0.00           H  
ATOM    859 HG22 VAL A  52     -18.708  -2.102  -5.553  1.00  0.00           H  
ATOM    860 HG23 VAL A  52     -17.055  -1.594  -5.978  1.00  0.00           H  
ATOM    861  N   GLU A  53     -19.632   0.263  -2.195  1.00  0.00           N  
ATOM    862  CA  GLU A  53     -20.682  -0.221  -1.250  1.00  0.00           C  
ATOM    863  C   GLU A  53     -21.978   0.632  -1.378  1.00  0.00           C  
ATOM    864  O   GLU A  53     -22.994   0.118  -1.856  1.00  0.00           O  
ATOM    865  CB  GLU A  53     -20.065  -0.183   0.223  1.00  0.00           C  
ATOM    866  CG  GLU A  53     -19.181  -1.399   0.574  1.00  0.00           C  
ATOM    867  CD  GLU A  53     -19.960  -2.710   0.739  1.00  0.00           C  
ATOM    868  OE1 GLU A  53     -20.553  -3.019   1.772  1.00  0.00           O  
ATOM    869  OE2 GLU A  53     -19.916  -3.488  -0.390  1.00  0.00           O  
ATOM    870  H   GLU A  53     -18.786   0.724  -1.841  1.00  0.00           H  
ATOM    871  HA  GLU A  53     -20.985  -1.256  -1.619  1.00  0.00           H  
ATOM    872  HB2 GLU A  53     -19.458   0.744   0.419  1.00  0.00           H  
ATOM    873  HB3 GLU A  53     -20.815  -0.047   1.040  1.00  0.00           H  
ATOM    874  HG2 GLU A  53     -18.380  -1.520  -0.180  1.00  0.00           H  
ATOM    875  HG3 GLU A  53     -18.650  -1.194   1.521  1.00  0.00           H  
ATOM    876  HE2 GLU A  53     -19.405  -3.076  -1.091  1.00  0.00           H  
ATOM    877  N   LYS A  54     -21.936   1.919  -0.979  1.00  0.00           N  
ATOM    878  CA  LYS A  54     -23.096   2.856  -1.092  1.00  0.00           C  
ATOM    879  C   LYS A  54     -23.440   3.321  -2.547  1.00  0.00           C  
ATOM    880  O   LYS A  54     -24.626   3.436  -2.870  1.00  0.00           O  
ATOM    881  CB  LYS A  54     -22.900   4.081  -0.102  1.00  0.00           C  
ATOM    882  CG  LYS A  54     -21.748   5.090  -0.405  1.00  0.00           C  
ATOM    883  CD  LYS A  54     -22.166   6.570  -0.538  1.00  0.00           C  
ATOM    884  CE  LYS A  54     -23.013   6.886  -1.787  1.00  0.00           C  
ATOM    885  NZ  LYS A  54     -23.339   8.320  -1.873  1.00  0.00           N  
ATOM    886  H   LYS A  54     -21.029   2.164  -0.572  1.00  0.00           H  
ATOM    887  HA  LYS A  54     -23.988   2.236  -0.821  1.00  0.00           H  
ATOM    888  HB2 LYS A  54     -23.836   4.667   0.006  1.00  0.00           H  
ATOM    889  HB3 LYS A  54     -22.734   3.749   0.945  1.00  0.00           H  
ATOM    890  HG2 LYS A  54     -21.008   5.031   0.415  1.00  0.00           H  
ATOM    891  HG3 LYS A  54     -21.173   4.798  -1.302  1.00  0.00           H  
ATOM    892  HD2 LYS A  54     -22.705   6.882   0.377  1.00  0.00           H  
ATOM    893  HD3 LYS A  54     -21.246   7.185  -0.559  1.00  0.00           H  
ATOM    894  HE2 LYS A  54     -22.475   6.583  -2.704  1.00  0.00           H  
ATOM    895  HE3 LYS A  54     -23.954   6.305  -1.776  1.00  0.00           H  
ATOM    896  HZ1 LYS A  54     -23.879   8.508  -2.725  1.00  0.00           H  
ATOM    897  HZ2 LYS A  54     -22.478   8.872  -1.964  1.00  0.00           H  
ATOM    898  N   ALA A  55     -22.433   3.571  -3.410  1.00  0.00           N  
ATOM    899  CA  ALA A  55     -22.633   4.012  -4.805  1.00  0.00           C  
ATOM    900  C   ALA A  55     -22.927   2.814  -5.746  1.00  0.00           C  
ATOM    901  O   ALA A  55     -22.152   1.861  -5.856  1.00  0.00           O  
ATOM    902  CB  ALA A  55     -21.384   4.786  -5.269  1.00  0.00           C  
ATOM    903  H   ALA A  55     -21.505   3.546  -2.991  1.00  0.00           H  
ATOM    904  HA  ALA A  55     -23.464   4.735  -4.803  1.00  0.00           H  
ATOM    905  HB1 ALA A  55     -20.476   4.154  -5.281  1.00  0.00           H  
ATOM    906  HB2 ALA A  55     -21.171   5.654  -4.617  1.00  0.00           H  
ATOM    907  HB3 ALA A  55     -21.516   5.186  -6.291  1.00  0.00           H  
HETATM  908  N   NH2 A  56     -24.053   2.837  -6.446  1.00  0.00           N  
HETATM  909  HN1 NH2 A  56     -24.226   2.037  -7.066  1.00  0.00           H  
HETATM  910  HN2 NH2 A  56     -24.658   3.655  -6.316  1.00  0.00           H  
TER     911      NH2 A  56                                                      
CONECT  900  908                                                                
CONECT  908  900  909  910                                                      
CONECT  909  908                                                                
CONECT  910  908                                                                
MASTER      160    0    1    1    0    0    0    6  446    1    4    5          
END