HEADER    SIGNALING PROTEIN                       03-MAR-00   1EJP              
TITLE     SOLUTION STRUCTURE OF THE SYNDECAN-4 WHOLE CYTOPLASMIC DOMAIN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNDECAN-4;                                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: WHOLE CYTOPLASMIC DOMAIN;                                  
COMPND   5 SYNONYM: AMPHIGLYCAN, RYUDOCAN CORE PROTEIN, SYND4;                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 OF THIS PETIDE OCCURS NATURALLY IN HUMANS (HOMO SAPIENS).            
KEYWDS    SYMMETRIC-PARALLEL-INTERWINDED DIMER, SIGNALING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    D.LEE,E.S.OH,A.WOODS,J.R.COUCHMAN,W.LEE                               
REVDAT   3   16-FEB-22 1EJP    1       REMARK                                   
REVDAT   2   24-FEB-09 1EJP    1       VERSN                                    
REVDAT   1   19-SEP-01 1EJP    0                                                
JRNL        AUTH   J.SHIN,W.LEE,D.LEE,B.K.KOO,I.HAN,Y.LIM,A.WOODS,J.R.COUCHMAN, 
JRNL        AUTH 2 E.S.OH                                                       
JRNL        TITL   SOLUTION STRUCTURE OF THE DIMERIC CYTOPLASMIC DOMAIN OF      
JRNL        TITL 2 SYNDECAN-4.                                                  
JRNL        REF    BIOCHEMISTRY                  V.  40  8471 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11456484                                                     
JRNL        DOI    10.1021/BI002750R                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  TITL   SOLUTION STRUCTURE OF A SYNDECAN-4 CYTOPLASMIC DOMAIN AND    
REMARK   1  TITL 2 ITS INTERACTION WITH PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE   
REMARK   1  REF    J.BIOL.CHEM.                  V. 273 13022 1998              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER, A.T (X-PLOR)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 306 RESTRAINTS, 246 ARE      
REMARK   3  INTRAMONOMER NOE-DERIVED                                            
REMARK   3  DISTANCE CONSTRAINTS, 48 INTERMONOMER NOE-DERIVED DISTANCE          
REMARK   3  RESTRAINTS AND 12 DIHEDRAL ANGLE RESTRAINTS.                        
REMARK   4                                                                      
REMARK   4 1EJP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010647.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 7.4; 7.4; 7.4                      
REMARK 210  IONIC STRENGTH                 : 50MM SODIUM PHOSPHATE; 50MM        
REMARK 210                                   SODIUM PHOSPHATE; 50MM SODIUM      
REMARK 210                                   PHOSPHATE                          
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 2-4MM SYNDECAN-4 PEPTIDE ; 50MM    
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O; 2-4MM SYNDECAN-4 PEPTIDE ;    
REMARK 210                                   50MM PHOSPHATE BUFFER; 90% H2O,    
REMARK 210                                   10% D2O; 2-4MM SYNDECAN-4          
REMARK 210                                   PEPTIDE ; 50MM PHOSPHATE BUFFER;   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, SPARKY 3.6            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   5     -173.17     46.49                                   
REMARK 500  1 ASP A   6      120.80     66.65                                   
REMARK 500  1 GLU A   7     -168.60   -121.61                                   
REMARK 500  1 SER A   9     -166.29   -172.16                                   
REMARK 500  1 TYR A  10     -164.65     41.22                                   
REMARK 500  1 ASP A  11      -71.93   -170.19                                   
REMARK 500  1 LEU A  12     -168.95     43.88                                   
REMARK 500  1 LYS A  14      -92.62   -170.05                                   
REMARK 500  1 TYR A  18       72.64   -170.02                                   
REMARK 500  1 LYS A  20      127.66    170.63                                   
REMARK 500  1 PRO A  22     -167.57    -72.84                                   
REMARK 500  1 THR A  23       76.48   -168.08                                   
REMARK 500  1 PHE A  26       45.58    -82.77                                   
REMARK 500  1 LYS B   5     -173.17     46.66                                   
REMARK 500  1 ASP B   6      120.77     66.59                                   
REMARK 500  1 GLU B   7     -168.57   -121.52                                   
REMARK 500  1 SER B   9     -166.40   -172.11                                   
REMARK 500  1 TYR B  10     -164.69     41.27                                   
REMARK 500  1 ASP B  11      -72.00   -170.11                                   
REMARK 500  1 LEU B  12     -169.05     44.03                                   
REMARK 500  1 LYS B  14      -92.66   -170.08                                   
REMARK 500  1 TYR B  18       72.55   -170.06                                   
REMARK 500  1 LYS B  20      127.71    170.57                                   
REMARK 500  1 PRO B  22     -167.60    -72.78                                   
REMARK 500  1 THR B  23       76.45   -168.01                                   
REMARK 500  1 PHE B  26       45.49    -82.71                                   
REMARK 500  2 LYS A   3     -154.67   -132.26                                   
REMARK 500  2 ASP A   6      127.04    173.34                                   
REMARK 500  2 SER A   9     -150.30    -69.89                                   
REMARK 500  2 LYS A  14      -92.94   -170.13                                   
REMARK 500  2 TYR A  18       64.84   -158.64                                   
REMARK 500  2 LYS A  20       94.82    174.27                                   
REMARK 500  2 THR A  23     -151.51     32.20                                   
REMARK 500  2 GLU A  25       83.48   -169.96                                   
REMARK 500  2 PHE A  26      130.67    179.95                                   
REMARK 500  2 TYR A  27      -68.41   -128.97                                   
REMARK 500  2 LYS B   3     -154.68   -132.13                                   
REMARK 500  2 ASP B   6      127.03    173.39                                   
REMARK 500  2 SER B   9     -150.26    -69.88                                   
REMARK 500  2 LYS B  14      -92.85   -170.23                                   
REMARK 500  2 TYR B  18       64.82   -158.57                                   
REMARK 500  2 LYS B  20       94.93    174.33                                   
REMARK 500  2 THR B  23     -151.49     32.19                                   
REMARK 500  2 GLU B  25       83.56   -169.95                                   
REMARK 500  2 PHE B  26      130.56    179.83                                   
REMARK 500  2 TYR B  27      -68.26   -128.92                                   
REMARK 500  3 ASP A   6       56.77   -110.97                                   
REMARK 500  3 ASP A  11      -91.22    -69.75                                   
REMARK 500  3 LEU A  12     -169.29     44.21                                   
REMARK 500  3 LYS A  14      -94.80   -170.17                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     357 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  1 ARG B   1         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.29    SIDE CHAIN                              
REMARK 500  2 ARG B   1         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.20    SIDE CHAIN                              
REMARK 500  3 ARG B   1         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.25    SIDE CHAIN                              
REMARK 500  4 ARG B   1         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  5 ARG B   1         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  6 ARG B   1         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.10    SIDE CHAIN                              
REMARK 500  7 ARG B   1         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.17    SIDE CHAIN                              
REMARK 500  8 ARG B   1         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  9 ARG B   1         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500 10 ARG B   1         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500 11 ARG B   1         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 12 ARG B   1         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 13 ARG B   1         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500 16 ARG B   1         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EJQ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE SYNDECAN-4 WHOLE CYTOPLASMIC DOMAIN IN     
REMARK 900 THE PRESENCE OF PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE                
DBREF  1EJP A    1    28  UNP    P31431   SDC4_HUMAN     171    198             
DBREF  1EJP B    1    28  UNP    P31431   SDC4_HUMAN     171    198             
SEQRES   1 A   28  ARG MET LYS LYS LYS ASP GLU GLY SER TYR ASP LEU GLY          
SEQRES   2 A   28  LYS LYS PRO ILE TYR LYS LYS ALA PRO THR ASN GLU PHE          
SEQRES   3 A   28  TYR ALA                                                      
SEQRES   1 B   28  ARG MET LYS LYS LYS ASP GLU GLY SER TYR ASP LEU GLY          
SEQRES   2 B   28  LYS LYS PRO ILE TYR LYS LYS ALA PRO THR ASN GLU PHE          
SEQRES   3 B   28  TYR ALA                                                      
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   ARG A   1       7.002 -23.321 -24.952  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.598 -23.383 -25.448  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.579 -23.457 -26.978  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.828 -22.763 -27.633  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.952 -22.083 -24.968  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.059 -22.371 -23.761  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.076 -21.169 -22.814  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.077 -21.497 -21.760  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.332 -20.554 -21.251  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.277 -20.135 -21.895  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.641 -20.029 -20.096  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.001 -23.161 -23.924  1.00  0.00           H  
ATOM     13  H2  ARG A   1       7.502 -22.539 -25.424  1.00  0.00           H  
ATOM     14  H3  ARG A   1       7.485 -24.217 -25.161  1.00  0.00           H  
ATOM     15  HA  ARG A   1       5.085 -24.231 -25.022  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       5.723 -21.380 -24.688  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.354 -21.663 -25.763  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.048 -22.551 -24.096  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.427 -23.243 -23.240  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.059 -21.047 -22.380  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.781 -20.273 -23.338  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.980 -22.420 -21.446  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.040 -20.538 -22.780  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.706 -19.413 -21.506  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.449 -20.349 -19.602  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.070 -19.306 -19.706  1.00  0.00           H  
ATOM     27  N   MET A   2       6.401 -24.294 -27.550  1.00  0.00           N  
ATOM     28  CA  MET A   2       6.430 -24.411 -29.036  1.00  0.00           C  
ATOM     29  C   MET A   2       5.790 -25.730 -29.477  1.00  0.00           C  
ATOM     30  O   MET A   2       6.233 -26.800 -29.110  1.00  0.00           O  
ATOM     31  CB  MET A   2       7.914 -24.386 -29.404  1.00  0.00           C  
ATOM     32  CG  MET A   2       8.062 -24.180 -30.912  1.00  0.00           C  
ATOM     33  SD  MET A   2       8.359 -25.776 -31.714  1.00  0.00           S  
ATOM     34  CE  MET A   2      10.017 -25.411 -32.340  1.00  0.00           C  
ATOM     35  H   MET A   2       7.000 -24.845 -27.003  1.00  0.00           H  
ATOM     36  HA  MET A   2       5.922 -23.575 -29.490  1.00  0.00           H  
ATOM     37  HB2 MET A   2       8.402 -23.578 -28.880  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.370 -25.325 -29.124  1.00  0.00           H  
ATOM     39  HG2 MET A   2       7.156 -23.742 -31.306  1.00  0.00           H  
ATOM     40  HG3 MET A   2       8.894 -23.520 -31.105  1.00  0.00           H  
ATOM     41  HE1 MET A   2       9.944 -25.035 -33.351  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.611 -26.310 -32.334  1.00  0.00           H  
ATOM     43  HE3 MET A   2      10.484 -24.668 -31.709  1.00  0.00           H  
ATOM     44  N   LYS A   3       4.750 -25.662 -30.263  1.00  0.00           N  
ATOM     45  CA  LYS A   3       4.082 -26.912 -30.727  1.00  0.00           C  
ATOM     46  C   LYS A   3       3.924 -27.893 -29.562  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.418 -29.003 -29.601  1.00  0.00           O  
ATOM     48  CB  LYS A   3       5.019 -27.490 -31.790  1.00  0.00           C  
ATOM     49  CG  LYS A   3       4.280 -27.580 -33.126  1.00  0.00           C  
ATOM     50  CD  LYS A   3       5.257 -28.010 -34.222  1.00  0.00           C  
ATOM     51  CE  LYS A   3       4.552 -27.973 -35.579  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       5.366 -28.857 -36.459  1.00  0.00           N  
ATOM     53  H   LYS A   3       4.407 -24.789 -30.548  1.00  0.00           H  
ATOM     54  HA  LYS A   3       3.122 -26.687 -31.163  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       5.881 -26.846 -31.897  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       5.340 -28.476 -31.490  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       3.483 -28.306 -33.048  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       3.865 -26.615 -33.374  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       6.102 -27.336 -34.236  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.601 -29.014 -34.024  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       3.543 -28.355 -35.489  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       4.540 -26.968 -35.970  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       5.067 -29.844 -36.333  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       6.372 -28.764 -36.208  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.230 -28.578 -37.452  1.00  0.00           H  
ATOM     66  N   LYS A   4       3.240 -27.492 -28.526  1.00  0.00           N  
ATOM     67  CA  LYS A   4       3.050 -28.402 -27.360  1.00  0.00           C  
ATOM     68  C   LYS A   4       1.643 -28.232 -26.779  1.00  0.00           C  
ATOM     69  O   LYS A   4       1.332 -28.743 -25.722  1.00  0.00           O  
ATOM     70  CB  LYS A   4       4.105 -27.967 -26.342  1.00  0.00           C  
ATOM     71  CG  LYS A   4       3.942 -26.476 -26.042  1.00  0.00           C  
ATOM     72  CD  LYS A   4       3.262 -26.300 -24.682  1.00  0.00           C  
ATOM     73  CE  LYS A   4       2.561 -24.941 -24.633  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       2.277 -24.708 -23.189  1.00  0.00           N  
ATOM     75  H   LYS A   4       2.850 -26.594 -28.516  1.00  0.00           H  
ATOM     76  HA  LYS A   4       3.216 -29.427 -27.651  1.00  0.00           H  
ATOM     77  HB2 LYS A   4       3.982 -28.535 -25.431  1.00  0.00           H  
ATOM     78  HB3 LYS A   4       5.090 -28.146 -26.747  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       4.915 -26.005 -26.022  1.00  0.00           H  
ATOM     80  HG3 LYS A   4       3.336 -26.018 -26.807  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       2.536 -27.087 -24.539  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       4.004 -26.349 -23.899  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       3.212 -24.169 -25.020  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       1.638 -24.973 -25.192  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       1.483 -25.308 -22.890  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       2.033 -23.707 -23.041  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       3.120 -24.945 -22.628  1.00  0.00           H  
ATOM     88  N   LYS A   5       0.792 -27.517 -27.463  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -0.593 -27.314 -26.950  1.00  0.00           C  
ATOM     90  C   LYS A   5      -0.559 -26.934 -25.467  1.00  0.00           C  
ATOM     91  O   LYS A   5       0.491 -26.714 -24.897  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -1.286 -28.664 -27.142  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -2.543 -28.476 -27.992  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -3.634 -29.434 -27.510  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -3.994 -30.408 -28.635  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -2.838 -31.340 -28.719  1.00  0.00           N  
ATOM     97  H   LYS A   5       1.063 -27.113 -28.314  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -1.100 -26.554 -27.522  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -0.612 -29.347 -27.639  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -1.561 -29.068 -26.179  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -2.891 -27.458 -27.901  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -2.314 -28.687 -29.026  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -3.275 -29.988 -26.654  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -4.512 -28.869 -27.231  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -4.898 -30.948 -28.388  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -4.114 -29.878 -29.567  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -1.961 -30.797 -28.845  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -2.967 -31.982 -29.528  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -2.775 -31.896 -27.843  1.00  0.00           H  
ATOM    110  N   ASP A   6      -1.700 -26.856 -24.838  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -1.733 -26.491 -23.392  1.00  0.00           C  
ATOM    112  C   ASP A   6      -1.268 -25.044 -23.200  1.00  0.00           C  
ATOM    113  O   ASP A   6      -0.162 -24.684 -23.554  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -0.761 -27.460 -22.716  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -1.368 -27.959 -21.403  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -1.443 -27.174 -20.472  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -1.744 -29.118 -21.350  1.00  0.00           O  
ATOM    118  H   ASP A   6      -2.537 -27.038 -25.317  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -2.725 -26.623 -22.993  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -0.578 -28.299 -23.372  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       0.170 -26.952 -22.511  1.00  0.00           H  
ATOM    122  N   GLU A   7      -2.104 -24.212 -22.640  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -1.711 -22.789 -22.424  1.00  0.00           C  
ATOM    124  C   GLU A   7      -1.796 -22.438 -20.937  1.00  0.00           C  
ATOM    125  O   GLU A   7      -1.941 -23.301 -20.094  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -2.727 -21.972 -23.225  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -4.126 -22.187 -22.647  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -4.786 -23.383 -23.337  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -5.414 -23.177 -24.362  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -4.650 -24.484 -22.830  1.00  0.00           O  
ATOM    131  H   GLU A   7      -2.991 -24.523 -22.361  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -0.716 -22.611 -22.798  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -2.470 -20.924 -23.169  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -2.712 -22.292 -24.257  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -4.052 -22.379 -21.586  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -4.724 -21.303 -22.812  1.00  0.00           H  
ATOM    137  N   GLY A   8      -1.706 -21.179 -20.606  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -1.783 -20.780 -19.174  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.189 -20.269 -18.864  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.148 -21.013 -18.879  1.00  0.00           O  
ATOM    141  H   GLY A   8      -1.591 -20.496 -21.298  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -1.563 -21.635 -18.550  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -1.066 -19.997 -18.978  1.00  0.00           H  
ATOM    144  N   SER A   9      -3.319 -19.003 -18.585  1.00  0.00           N  
ATOM    145  CA  SER A   9      -4.665 -18.444 -18.277  1.00  0.00           C  
ATOM    146  C   SER A   9      -4.600 -16.917 -18.174  1.00  0.00           C  
ATOM    147  O   SER A   9      -3.629 -16.299 -18.566  1.00  0.00           O  
ATOM    148  CB  SER A   9      -5.046 -19.052 -16.928  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.429 -19.382 -16.933  1.00  0.00           O  
ATOM    150  H   SER A   9      -2.534 -18.420 -18.583  1.00  0.00           H  
ATOM    151  HA  SER A   9      -5.375 -18.740 -19.029  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.467 -19.944 -16.760  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -4.841 -18.336 -16.142  1.00  0.00           H  
ATOM    154  HG  SER A   9      -6.701 -19.509 -17.845  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.625 -16.309 -17.645  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.630 -14.824 -17.505  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.045 -14.164 -18.759  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.910 -14.785 -19.794  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.747 -14.538 -16.291  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.475 -13.617 -15.341  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.402 -12.690 -15.835  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.226 -13.690 -13.966  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -7.077 -11.837 -14.955  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.901 -12.837 -13.084  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -6.827 -11.911 -13.579  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.493 -11.071 -12.711  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.394 -16.831 -17.331  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -6.631 -14.469 -17.326  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -4.516 -15.466 -15.788  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.830 -14.068 -16.614  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -6.594 -12.633 -16.897  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.511 -14.405 -13.584  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -7.791 -11.122 -15.336  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -5.708 -12.894 -12.023  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.850 -10.707 -12.097  1.00  0.00           H  
ATOM    176  N   ASP A  11      -4.700 -12.909 -18.670  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -4.126 -12.206 -19.850  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.581 -10.835 -19.434  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.386 -10.623 -19.377  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -5.294 -12.043 -20.821  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.178 -13.082 -21.938  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -4.377 -12.871 -22.835  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -5.890 -14.071 -21.879  1.00  0.00           O  
ATOM    184  H   ASP A  11      -4.819 -12.428 -17.827  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -3.349 -12.800 -20.299  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -6.225 -12.187 -20.291  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -5.273 -11.052 -21.249  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.449  -9.906 -19.139  1.00  1.05           N  
ATOM    189  CA  LEU A  12      -3.983  -8.551 -18.724  1.00  0.91           C  
ATOM    190  C   LEU A  12      -2.843  -8.081 -19.630  1.00  0.80           C  
ATOM    191  O   LEU A  12      -2.563  -8.675 -20.652  1.00  0.94           O  
ATOM    192  CB  LEU A  12      -3.486  -8.727 -17.287  1.00  1.05           C  
ATOM    193  CG  LEU A  12      -4.497  -9.557 -16.494  1.00  2.06           C  
ATOM    194  CD1 LEU A  12      -3.827 -10.839 -15.995  1.00  2.72           C  
ATOM    195  CD2 LEU A  12      -4.997  -8.744 -15.298  1.00  2.67           C  
ATOM    196  H   LEU A  12      -5.409 -10.100 -19.190  1.00  1.67           H  
ATOM    197  HA  LEU A  12      -4.800  -7.848 -18.750  1.00  0.97           H  
ATOM    198  HB2 LEU A  12      -2.532  -9.233 -17.297  1.00  0.93           H  
ATOM    199  HB3 LEU A  12      -3.375  -7.759 -16.825  1.00  1.16           H  
ATOM    200  HG  LEU A  12      -5.332  -9.813 -17.131  1.00  2.37           H  
ATOM    201 HD11 LEU A  12      -2.944 -10.585 -15.427  1.00  3.25           H  
ATOM    202 HD12 LEU A  12      -3.549 -11.452 -16.839  1.00  3.02           H  
ATOM    203 HD13 LEU A  12      -4.516 -11.383 -15.365  1.00  2.99           H  
ATOM    204 HD21 LEU A  12      -5.711  -9.329 -14.738  1.00  3.18           H  
ATOM    205 HD22 LEU A  12      -5.469  -7.838 -15.649  1.00  3.02           H  
ATOM    206 HD23 LEU A  12      -4.162  -8.491 -14.661  1.00  2.91           H  
ATOM    207  N   GLY A  13      -2.182  -7.017 -19.262  1.00  0.73           N  
ATOM    208  CA  GLY A  13      -1.061  -6.508 -20.103  1.00  0.71           C  
ATOM    209  C   GLY A  13       0.258  -6.667 -19.344  1.00  0.64           C  
ATOM    210  O   GLY A  13       1.054  -7.536 -19.641  1.00  0.74           O  
ATOM    211  H   GLY A  13      -2.423  -6.552 -18.435  1.00  0.83           H  
ATOM    212  HA2 GLY A  13      -1.018  -7.072 -21.024  1.00  0.87           H  
ATOM    213  HA3 GLY A  13      -1.222  -5.464 -20.325  1.00  0.67           H  
ATOM    214  N   LYS A  14       0.498  -5.835 -18.368  1.00  0.53           N  
ATOM    215  CA  LYS A  14       1.765  -5.941 -17.592  1.00  0.52           C  
ATOM    216  C   LYS A  14       1.713  -5.034 -16.359  1.00  0.47           C  
ATOM    217  O   LYS A  14       1.242  -5.424 -15.309  1.00  0.83           O  
ATOM    218  CB  LYS A  14       2.858  -5.479 -18.557  1.00  0.58           C  
ATOM    219  CG  LYS A  14       4.197  -5.416 -17.821  1.00  1.11           C  
ATOM    220  CD  LYS A  14       5.198  -4.610 -18.652  1.00  1.42           C  
ATOM    221  CE  LYS A  14       5.236  -5.160 -20.080  1.00  1.93           C  
ATOM    222  NZ  LYS A  14       5.712  -6.564 -19.936  1.00  2.37           N  
ATOM    223  H   LYS A  14      -0.157  -5.144 -18.143  1.00  0.52           H  
ATOM    224  HA  LYS A  14       1.939  -6.960 -17.299  1.00  0.64           H  
ATOM    225  HB2 LYS A  14       2.930  -6.176 -19.379  1.00  0.98           H  
ATOM    226  HB3 LYS A  14       2.611  -4.498 -18.937  1.00  1.11           H  
ATOM    227  HG2 LYS A  14       4.058  -4.939 -16.861  1.00  1.73           H  
ATOM    228  HG3 LYS A  14       4.575  -6.416 -17.675  1.00  1.89           H  
ATOM    229  HD2 LYS A  14       4.896  -3.572 -18.672  1.00  1.94           H  
ATOM    230  HD3 LYS A  14       6.180  -4.690 -18.210  1.00  1.89           H  
ATOM    231  HE2 LYS A  14       4.247  -5.138 -20.516  1.00  2.27           H  
ATOM    232  HE3 LYS A  14       5.929  -4.593 -20.683  1.00  2.51           H  
ATOM    233  HZ1 LYS A  14       6.586  -6.579 -19.376  1.00  2.88           H  
ATOM    234  HZ2 LYS A  14       5.896  -6.965 -20.879  1.00  2.63           H  
ATOM    235  HZ3 LYS A  14       4.984  -7.129 -19.456  1.00  2.67           H  
ATOM    236  N   LYS A  15       2.192  -3.826 -16.477  1.00  0.48           N  
ATOM    237  CA  LYS A  15       2.169  -2.897 -15.310  1.00  0.47           C  
ATOM    238  C   LYS A  15       1.624  -1.529 -15.734  1.00  0.35           C  
ATOM    239  O   LYS A  15       2.063  -0.963 -16.714  1.00  0.35           O  
ATOM    240  CB  LYS A  15       3.629  -2.778 -14.874  1.00  0.61           C  
ATOM    241  CG  LYS A  15       4.052  -4.056 -14.148  1.00  1.06           C  
ATOM    242  CD  LYS A  15       5.142  -3.726 -13.127  1.00  1.42           C  
ATOM    243  CE  LYS A  15       5.333  -4.915 -12.182  1.00  2.20           C  
ATOM    244  NZ  LYS A  15       6.711  -4.755 -11.639  1.00  2.60           N  
ATOM    245  H   LYS A  15       2.567  -3.530 -17.331  1.00  0.78           H  
ATOM    246  HA  LYS A  15       1.576  -3.311 -14.511  1.00  0.55           H  
ATOM    247  HB2 LYS A  15       4.254  -2.633 -15.743  1.00  1.11           H  
ATOM    248  HB3 LYS A  15       3.737  -1.935 -14.208  1.00  1.04           H  
ATOM    249  HG2 LYS A  15       3.199  -4.481 -13.641  1.00  1.54           H  
ATOM    250  HG3 LYS A  15       4.436  -4.766 -14.865  1.00  1.65           H  
ATOM    251  HD2 LYS A  15       6.069  -3.522 -13.643  1.00  1.88           H  
ATOM    252  HD3 LYS A  15       4.850  -2.858 -12.555  1.00  1.64           H  
ATOM    253  HE2 LYS A  15       4.605  -4.880 -11.383  1.00  2.71           H  
ATOM    254  HE3 LYS A  15       5.255  -5.843 -12.725  1.00  2.65           H  
ATOM    255  HZ1 LYS A  15       7.389  -4.697 -12.425  1.00  2.64           H  
ATOM    256  HZ2 LYS A  15       6.943  -5.572 -11.038  1.00  2.94           H  
ATOM    257  HZ3 LYS A  15       6.762  -3.883 -11.075  1.00  3.14           H  
ATOM    258  N   PRO A  16       0.676  -1.045 -14.975  1.00  0.33           N  
ATOM    259  CA  PRO A  16       0.061   0.269 -15.274  1.00  0.29           C  
ATOM    260  C   PRO A  16       1.024   1.405 -14.918  1.00  0.31           C  
ATOM    261  O   PRO A  16       1.229   1.717 -13.761  1.00  0.63           O  
ATOM    262  CB  PRO A  16      -1.170   0.302 -14.375  1.00  0.39           C  
ATOM    263  CG  PRO A  16      -0.853  -0.629 -13.246  1.00  0.45           C  
ATOM    264  CD  PRO A  16       0.097  -1.670 -13.782  1.00  0.43           C  
ATOM    265  HA  PRO A  16      -0.231   0.327 -16.310  1.00  0.27           H  
ATOM    266  HB2 PRO A  16      -1.336   1.304 -14.005  1.00  0.43           H  
ATOM    267  HB3 PRO A  16      -2.037  -0.049 -14.913  1.00  0.42           H  
ATOM    268  HG2 PRO A  16      -0.387  -0.081 -12.439  1.00  0.49           H  
ATOM    269  HG3 PRO A  16      -1.756  -1.104 -12.896  1.00  0.52           H  
ATOM    270  HD2 PRO A  16       0.868  -1.890 -13.055  1.00  0.50           H  
ATOM    271  HD3 PRO A  16      -0.436  -2.568 -14.053  1.00  0.46           H  
ATOM    272  N   ILE A  17       1.615   2.026 -15.901  1.00  0.39           N  
ATOM    273  CA  ILE A  17       2.563   3.143 -15.616  1.00  0.38           C  
ATOM    274  C   ILE A  17       1.819   4.482 -15.625  1.00  0.37           C  
ATOM    275  O   ILE A  17       0.616   4.534 -15.781  1.00  0.54           O  
ATOM    276  CB  ILE A  17       3.590   3.097 -16.746  1.00  0.46           C  
ATOM    277  CG1 ILE A  17       3.965   1.643 -17.046  1.00  0.57           C  
ATOM    278  CG2 ILE A  17       4.843   3.868 -16.328  1.00  1.00           C  
ATOM    279  CD1 ILE A  17       3.272   1.193 -18.333  1.00  0.79           C  
ATOM    280  H   ILE A  17       1.436   1.760 -16.827  1.00  0.66           H  
ATOM    281  HA  ILE A  17       3.049   2.989 -14.670  1.00  0.43           H  
ATOM    282  HB  ILE A  17       3.169   3.550 -17.629  1.00  0.81           H  
ATOM    283 HG12 ILE A  17       5.036   1.564 -17.166  1.00  1.01           H  
ATOM    284 HG13 ILE A  17       3.647   1.013 -16.229  1.00  1.15           H  
ATOM    285 HG21 ILE A  17       4.893   3.918 -15.251  1.00  1.36           H  
ATOM    286 HG22 ILE A  17       4.803   4.867 -16.734  1.00  1.53           H  
ATOM    287 HG23 ILE A  17       5.720   3.361 -16.706  1.00  1.70           H  
ATOM    288 HD11 ILE A  17       3.953   1.300 -19.164  1.00  1.22           H  
ATOM    289 HD12 ILE A  17       2.398   1.804 -18.504  1.00  1.40           H  
ATOM    290 HD13 ILE A  17       2.976   0.159 -18.241  1.00  1.37           H  
ATOM    291  N   TYR A  18       2.527   5.566 -15.459  1.00  0.38           N  
ATOM    292  CA  TYR A  18       1.861   6.900 -15.461  1.00  0.39           C  
ATOM    293  C   TYR A  18       2.910   8.014 -15.499  1.00  0.40           C  
ATOM    294  O   TYR A  18       3.140   8.699 -14.521  1.00  0.61           O  
ATOM    295  CB  TYR A  18       1.074   6.950 -14.151  1.00  0.54           C  
ATOM    296  CG  TYR A  18      -0.172   7.780 -14.344  1.00  0.58           C  
ATOM    297  CD1 TYR A  18      -1.125   7.401 -15.298  1.00  1.21           C  
ATOM    298  CD2 TYR A  18      -0.375   8.930 -13.572  1.00  1.46           C  
ATOM    299  CE1 TYR A  18      -2.281   8.171 -15.478  1.00  1.29           C  
ATOM    300  CE2 TYR A  18      -1.530   9.700 -13.751  1.00  1.56           C  
ATOM    301  CZ  TYR A  18      -2.482   9.321 -14.704  1.00  0.91           C  
ATOM    302  OH  TYR A  18      -3.621  10.081 -14.881  1.00  1.12           O  
ATOM    303  H   TYR A  18       3.497   5.502 -15.335  1.00  0.51           H  
ATOM    304  HA  TYR A  18       1.189   6.985 -16.300  1.00  0.40           H  
ATOM    305  HB2 TYR A  18       0.798   5.948 -13.858  1.00  0.63           H  
ATOM    306  HB3 TYR A  18       1.686   7.395 -13.380  1.00  0.65           H  
ATOM    307  HD1 TYR A  18      -0.969   6.514 -15.894  1.00  2.04           H  
ATOM    308  HD2 TYR A  18       0.361   9.223 -12.836  1.00  2.29           H  
ATOM    309  HE1 TYR A  18      -3.015   7.879 -16.213  1.00  2.10           H  
ATOM    310  HE2 TYR A  18      -1.686  10.587 -13.154  1.00  2.42           H  
ATOM    311  HH  TYR A  18      -4.313   9.504 -15.213  1.00  1.52           H  
ATOM    312  N   LYS A  19       3.550   8.202 -16.622  1.00  0.31           N  
ATOM    313  CA  LYS A  19       4.583   9.274 -16.720  1.00  0.40           C  
ATOM    314  C   LYS A  19       4.365  10.109 -17.985  1.00  0.35           C  
ATOM    315  O   LYS A  19       3.798   9.646 -18.956  1.00  0.71           O  
ATOM    316  CB  LYS A  19       5.918   8.530 -16.794  1.00  0.64           C  
ATOM    317  CG  LYS A  19       7.062   9.506 -16.513  1.00  1.13           C  
ATOM    318  CD  LYS A  19       7.396   9.482 -15.020  1.00  1.42           C  
ATOM    319  CE  LYS A  19       8.349  10.635 -14.693  1.00  1.78           C  
ATOM    320  NZ  LYS A  19       9.276  10.086 -13.666  1.00  2.07           N  
ATOM    321  H   LYS A  19       3.351   7.640 -17.399  1.00  0.34           H  
ATOM    322  HA  LYS A  19       4.559   9.902 -15.845  1.00  0.50           H  
ATOM    323  HB2 LYS A  19       5.929   7.738 -16.059  1.00  1.08           H  
ATOM    324  HB3 LYS A  19       6.041   8.108 -17.780  1.00  1.03           H  
ATOM    325  HG2 LYS A  19       7.932   9.213 -17.082  1.00  1.60           H  
ATOM    326  HG3 LYS A  19       6.763  10.502 -16.799  1.00  1.77           H  
ATOM    327  HD2 LYS A  19       6.487   9.591 -14.447  1.00  2.09           H  
ATOM    328  HD3 LYS A  19       7.869   8.544 -14.772  1.00  1.73           H  
ATOM    329  HE2 LYS A  19       8.896  10.931 -15.577  1.00  2.28           H  
ATOM    330  HE3 LYS A  19       7.801  11.472 -14.289  1.00  2.20           H  
ATOM    331  HZ1 LYS A  19       9.555  10.842 -13.010  1.00  2.51           H  
ATOM    332  HZ2 LYS A  19      10.123   9.701 -14.134  1.00  2.59           H  
ATOM    333  HZ3 LYS A  19       8.799   9.329 -13.136  1.00  2.11           H  
ATOM    334  N   LYS A  20       4.810  11.336 -17.980  1.00  0.52           N  
ATOM    335  CA  LYS A  20       4.631  12.202 -19.181  1.00  0.62           C  
ATOM    336  C   LYS A  20       5.020  13.647 -18.854  1.00  1.17           C  
ATOM    337  O   LYS A  20       4.548  14.224 -17.895  1.00  1.89           O  
ATOM    338  CB  LYS A  20       3.141  12.113 -19.517  1.00  0.77           C  
ATOM    339  CG  LYS A  20       2.968  11.526 -20.919  1.00  0.78           C  
ATOM    340  CD  LYS A  20       2.172  12.504 -21.787  1.00  1.38           C  
ATOM    341  CE  LYS A  20       2.706  12.467 -23.220  1.00  1.49           C  
ATOM    342  NZ  LYS A  20       2.468  13.836 -23.754  1.00  1.98           N  
ATOM    343  H   LYS A  20       5.266  11.688 -17.188  1.00  0.84           H  
ATOM    344  HA  LYS A  20       5.219  11.830 -20.003  1.00  0.76           H  
ATOM    345  HB2 LYS A  20       2.647  11.478 -18.796  1.00  1.22           H  
ATOM    346  HB3 LYS A  20       2.705  13.101 -19.486  1.00  1.19           H  
ATOM    347  HG2 LYS A  20       3.939  11.359 -21.363  1.00  1.11           H  
ATOM    348  HG3 LYS A  20       2.436  10.589 -20.855  1.00  1.39           H  
ATOM    349  HD2 LYS A  20       1.129  12.221 -21.783  1.00  1.92           H  
ATOM    350  HD3 LYS A  20       2.276  13.503 -21.391  1.00  1.95           H  
ATOM    351  HE2 LYS A  20       3.764  12.239 -23.221  1.00  1.80           H  
ATOM    352  HE3 LYS A  20       2.163  11.741 -23.805  1.00  1.70           H  
ATOM    353  HZ1 LYS A  20       3.303  14.428 -23.575  1.00  2.50           H  
ATOM    354  HZ2 LYS A  20       1.639  14.253 -23.282  1.00  2.15           H  
ATOM    355  HZ3 LYS A  20       2.294  13.785 -24.777  1.00  2.43           H  
ATOM    356  N   ALA A  21       5.879  14.233 -19.642  1.00  1.24           N  
ATOM    357  CA  ALA A  21       6.296  15.639 -19.372  1.00  1.81           C  
ATOM    358  C   ALA A  21       7.094  16.194 -20.556  1.00  1.84           C  
ATOM    359  O   ALA A  21       7.862  15.484 -21.175  1.00  2.19           O  
ATOM    360  CB  ALA A  21       7.176  15.557 -18.125  1.00  2.56           C  
ATOM    361  H   ALA A  21       6.249  13.751 -20.410  1.00  1.28           H  
ATOM    362  HA  ALA A  21       5.433  16.257 -19.177  1.00  2.30           H  
ATOM    363  HB1 ALA A  21       6.630  15.933 -17.273  1.00  3.13           H  
ATOM    364  HB2 ALA A  21       8.066  16.152 -18.273  1.00  2.87           H  
ATOM    365  HB3 ALA A  21       7.455  14.529 -17.949  1.00  2.87           H  
ATOM    366  N   PRO A  22       6.883  17.453 -20.826  1.00  0.00           N  
ATOM    367  CA  PRO A  22       7.589  18.121 -21.944  1.00  0.00           C  
ATOM    368  C   PRO A  22       9.060  18.353 -21.585  1.00  0.00           C  
ATOM    369  O   PRO A  22       9.565  17.819 -20.618  1.00  0.00           O  
ATOM    370  CB  PRO A  22       6.852  19.448 -22.094  1.00  0.00           C  
ATOM    371  CG  PRO A  22       6.241  19.707 -20.751  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.974  18.362 -20.122  1.00  0.00           C  
ATOM    373  HA  PRO A  22       7.503  17.542 -22.849  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       7.547  20.236 -22.352  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       6.080  19.366 -22.842  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       6.928  20.274 -20.138  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       5.316  20.247 -20.865  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       6.203  18.387 -19.064  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       4.949  18.065 -20.282  1.00  0.00           H  
ATOM    380  N   THR A  23       9.751  19.147 -22.357  1.00  0.00           N  
ATOM    381  CA  THR A  23      11.186  19.412 -22.060  1.00  0.00           C  
ATOM    382  C   THR A  23      11.696  20.581 -22.908  1.00  0.00           C  
ATOM    383  O   THR A  23      12.397  20.394 -23.883  1.00  0.00           O  
ATOM    384  CB  THR A  23      11.913  18.120 -22.436  1.00  0.00           C  
ATOM    385  OG1 THR A  23      11.618  17.116 -21.476  1.00  0.00           O  
ATOM    386  CG2 THR A  23      13.421  18.372 -22.465  1.00  0.00           C  
ATOM    387  H   THR A  23       9.325  19.567 -23.130  1.00  0.00           H  
ATOM    388  HA  THR A  23      11.319  19.621 -21.013  1.00  0.00           H  
ATOM    389  HB  THR A  23      11.588  17.794 -23.411  1.00  0.00           H  
ATOM    390  HG1 THR A  23      12.238  16.393 -21.602  1.00  0.00           H  
ATOM    391 HG21 THR A  23      13.689  19.050 -21.667  1.00  0.00           H  
ATOM    392 HG22 THR A  23      13.696  18.808 -23.414  1.00  0.00           H  
ATOM    393 HG23 THR A  23      13.946  17.437 -22.333  1.00  0.00           H  
ATOM    394  N   ASN A  24      11.351  21.786 -22.543  1.00  0.00           N  
ATOM    395  CA  ASN A  24      11.817  22.965 -23.328  1.00  0.00           C  
ATOM    396  C   ASN A  24      11.754  24.231 -22.469  1.00  0.00           C  
ATOM    397  O   ASN A  24      10.922  24.358 -21.594  1.00  0.00           O  
ATOM    398  CB  ASN A  24      10.846  23.067 -24.505  1.00  0.00           C  
ATOM    399  CG  ASN A  24      11.282  24.205 -25.429  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      12.110  24.015 -26.297  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      10.756  25.389 -25.279  1.00  0.00           N  
ATOM    402  H   ASN A  24      10.785  21.916 -21.753  1.00  0.00           H  
ATOM    403  HA  ASN A  24      12.821  22.804 -23.689  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      10.847  22.136 -25.053  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       9.852  23.266 -24.135  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      10.088  25.544 -24.579  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      11.028  26.125 -25.867  1.00  0.00           H  
ATOM    408  N   GLU A  25      12.628  25.170 -22.714  1.00  0.00           N  
ATOM    409  CA  GLU A  25      12.617  26.427 -21.911  1.00  0.00           C  
ATOM    410  C   GLU A  25      11.769  27.494 -22.608  1.00  0.00           C  
ATOM    411  O   GLU A  25      11.768  27.608 -23.818  1.00  0.00           O  
ATOM    412  CB  GLU A  25      14.080  26.865 -21.845  1.00  0.00           C  
ATOM    413  CG  GLU A  25      14.870  25.880 -20.981  1.00  0.00           C  
ATOM    414  CD  GLU A  25      15.974  25.238 -21.821  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      16.346  25.824 -22.824  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      16.430  24.169 -21.447  1.00  0.00           O  
ATOM    417  H   GLU A  25      13.291  25.048 -23.425  1.00  0.00           H  
ATOM    418  HA  GLU A  25      12.242  26.235 -20.919  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      14.496  26.886 -22.841  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      14.140  27.851 -21.409  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      15.311  26.406 -20.147  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      14.207  25.113 -20.613  1.00  0.00           H  
ATOM    423  N   PHE A  26      11.045  28.275 -21.853  1.00  0.00           N  
ATOM    424  CA  PHE A  26      10.196  29.333 -22.473  1.00  0.00           C  
ATOM    425  C   PHE A  26      11.035  30.583 -22.772  1.00  0.00           C  
ATOM    426  O   PHE A  26      10.632  31.695 -22.500  1.00  0.00           O  
ATOM    427  CB  PHE A  26       9.103  29.630 -21.432  1.00  0.00           C  
ATOM    428  CG  PHE A  26       9.606  30.623 -20.403  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      10.515  30.215 -19.416  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       9.156  31.949 -20.433  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      10.973  31.135 -18.465  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       9.615  32.867 -19.481  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      10.524  32.460 -18.498  1.00  0.00           C  
ATOM    434  H   PHE A  26      11.059  28.164 -20.882  1.00  0.00           H  
ATOM    435  HA  PHE A  26       9.747  28.963 -23.381  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       8.238  30.042 -21.930  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       8.825  28.712 -20.936  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      10.861  29.194 -19.388  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       8.455  32.264 -21.193  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      11.675  30.822 -17.706  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       9.266  33.889 -19.506  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      10.878  33.169 -17.764  1.00  0.00           H  
ATOM    443  N   TYR A  27      12.196  30.405 -23.339  1.00  0.00           N  
ATOM    444  CA  TYR A  27      13.059  31.578 -23.659  1.00  0.00           C  
ATOM    445  C   TYR A  27      13.813  31.339 -24.970  1.00  0.00           C  
ATOM    446  O   TYR A  27      14.310  30.259 -25.223  1.00  0.00           O  
ATOM    447  CB  TYR A  27      14.037  31.680 -22.490  1.00  0.00           C  
ATOM    448  CG  TYR A  27      15.164  32.616 -22.856  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      14.888  33.823 -23.510  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      16.485  32.276 -22.542  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      15.933  34.690 -23.849  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      17.531  33.145 -22.881  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      17.255  34.351 -23.534  1.00  0.00           C  
ATOM    454  OH  TYR A  27      18.285  35.206 -23.868  1.00  0.00           O  
ATOM    455  H   TYR A  27      12.500  29.500 -23.556  1.00  0.00           H  
ATOM    456  HA  TYR A  27      12.465  32.475 -23.726  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      13.520  32.061 -21.621  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      14.439  30.703 -22.270  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      13.868  34.084 -23.753  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      16.699  31.346 -22.037  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      15.721  35.621 -24.353  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      18.550  32.883 -22.638  1.00  0.00           H  
ATOM    463  HH  TYR A  27      17.997  36.103 -23.686  1.00  0.00           H  
ATOM    464  N   ALA A  28      13.903  32.337 -25.806  1.00  0.00           N  
ATOM    465  CA  ALA A  28      14.625  32.164 -27.099  1.00  0.00           C  
ATOM    466  C   ALA A  28      16.128  32.006 -26.850  1.00  0.00           C  
ATOM    467  O   ALA A  28      16.895  32.652 -27.546  1.00  0.00           O  
ATOM    468  CB  ALA A  28      14.345  33.447 -27.883  1.00  0.00           C  
ATOM    469  OXT ALA A  28      16.485  31.242 -25.969  1.00  0.00           O  
ATOM    470  H   ALA A  28      13.495  33.200 -25.583  1.00  0.00           H  
ATOM    471  HA  ALA A  28      14.239  31.311 -27.635  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      14.871  33.415 -28.825  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      14.680  34.299 -27.311  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      13.284  33.532 -28.066  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -15.657 -17.096  -6.706  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -14.398 -17.687  -6.168  1.00  0.00           C  
ATOM    478  C   ARG B   1     -14.372 -17.577  -4.641  1.00  0.00           C  
ATOM    479  O   ARG B   1     -13.379 -17.192  -4.055  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -13.276 -16.852  -6.784  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -12.622 -17.636  -7.924  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -12.153 -16.663  -9.009  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -11.417 -17.509  -9.989  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -10.356 -17.039 -10.589  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      -9.207 -17.034  -9.971  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -10.446 -16.577 -11.805  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -15.617 -17.078  -7.745  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -15.765 -16.125  -6.347  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -16.469 -17.670  -6.403  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -14.305 -18.716  -6.474  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -13.684 -15.928  -7.168  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -12.535 -16.632  -6.030  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -11.774 -18.185  -7.542  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -13.338 -18.324  -8.346  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -13.003 -16.190  -9.481  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -11.492 -15.921  -8.589  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -11.728 -18.417 -10.185  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      -9.139 -17.387  -9.038  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      -8.394 -16.674 -10.430  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -11.325 -16.583 -12.279  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      -9.633 -16.217 -12.264  1.00  0.00           H  
ATOM    502  N   MET B   2     -15.455 -17.910  -3.994  1.00  0.00           N  
ATOM    503  CA  MET B   2     -15.491 -17.823  -2.506  1.00  0.00           C  
ATOM    504  C   MET B   2     -15.458 -19.225  -1.891  1.00  0.00           C  
ATOM    505  O   MET B   2     -16.323 -20.041  -2.138  1.00  0.00           O  
ATOM    506  CB  MET B   2     -16.813 -17.128  -2.185  1.00  0.00           C  
ATOM    507  CG  MET B   2     -16.819 -16.696  -0.717  1.00  0.00           C  
ATOM    508  SD  MET B   2     -17.743 -17.906   0.263  1.00  0.00           S  
ATOM    509  CE  MET B   2     -19.072 -16.800   0.796  1.00  0.00           C  
ATOM    510  H   MET B   2     -16.244 -18.217  -4.487  1.00  0.00           H  
ATOM    511  HA  MET B   2     -14.664 -17.232  -2.143  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -16.926 -16.258  -2.817  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -17.631 -17.810  -2.361  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -15.803 -16.640  -0.354  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -17.288 -15.727  -0.628  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -18.820 -16.371   1.756  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -19.991 -17.357   0.883  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -19.197 -16.012   0.066  1.00  0.00           H  
ATOM    519  N   LYS B   3     -14.467 -19.509  -1.092  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -14.379 -20.858  -0.461  1.00  0.00           C  
ATOM    521  C   LYS B   3     -14.684 -21.946  -1.494  1.00  0.00           C  
ATOM    522  O   LYS B   3     -15.599 -22.730  -1.335  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -15.442 -20.850   0.637  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -14.776 -21.083   1.994  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -15.813 -20.922   3.107  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -15.122 -21.024   4.469  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -16.210 -21.365   5.427  1.00  0.00           N  
ATOM    528  H   LYS B   3     -13.779 -18.836  -0.906  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -13.403 -21.010  -0.030  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -15.948 -19.895   0.642  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -16.159 -21.636   0.450  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -14.364 -22.082   2.027  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -13.984 -20.362   2.136  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -16.291 -19.957   3.017  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -16.556 -21.702   3.023  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -14.374 -21.805   4.453  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -14.675 -20.079   4.736  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -16.361 -22.393   5.429  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -17.088 -20.885   5.139  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -15.942 -21.054   6.382  1.00  0.00           H  
ATOM    541  N   LYS B   4     -13.922 -22.002  -2.553  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -14.167 -23.041  -3.594  1.00  0.00           C  
ATOM    543  C   LYS B   4     -12.837 -23.554  -4.152  1.00  0.00           C  
ATOM    544  O   LYS B   4     -12.800 -24.274  -5.131  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -14.966 -22.326  -4.686  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -14.194 -21.093  -5.161  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -13.541 -21.388  -6.512  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -12.331 -20.471  -6.707  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -12.015 -20.557  -8.160  1.00  0.00           N  
ATOM    550  H   LYS B   4     -13.188 -21.362  -2.661  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -14.744 -23.855  -3.186  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -15.118 -22.999  -5.518  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -15.922 -22.020  -4.290  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -14.875 -20.260  -5.263  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -13.430 -20.847  -4.439  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -13.219 -22.419  -6.538  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -14.254 -21.213  -7.303  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -12.582 -19.455  -6.432  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -11.494 -20.822  -6.124  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -11.559 -21.468  -8.363  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -11.373 -19.780  -8.422  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -12.893 -20.481  -8.711  1.00  0.00           H  
ATOM    563  N   LYS B   5     -11.744 -23.190  -3.539  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -10.419 -23.658  -4.035  1.00  0.00           C  
ATOM    565  C   LYS B   5     -10.328 -23.481  -5.553  1.00  0.00           C  
ATOM    566  O   LYS B   5     -11.201 -22.908  -6.175  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -10.358 -25.140  -3.663  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -9.117 -25.401  -2.807  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -8.548 -26.781  -3.139  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -8.604 -27.671  -1.896  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -10.044 -28.008  -1.730  1.00  0.00           N  
ATOM    572  H   LYS B   5     -11.796 -22.609  -2.751  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -9.622 -23.120  -3.545  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -11.244 -25.406  -3.104  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -10.305 -25.735  -4.561  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -8.372 -24.645  -3.011  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -9.386 -25.368  -1.762  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -9.131 -27.230  -3.932  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -7.522 -26.679  -3.461  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -8.021 -28.569  -2.051  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -8.247 -27.134  -1.031  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -10.604 -27.133  -1.695  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -10.176 -28.542  -0.846  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -10.360 -28.587  -2.534  1.00  0.00           H  
ATOM    585  N   ASP B   6      -9.279 -23.972  -6.155  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -9.134 -23.832  -7.634  1.00  0.00           C  
ATOM    587  C   ASP B   6      -8.947 -22.360  -8.012  1.00  0.00           C  
ATOM    588  O   ASP B   6      -9.785 -21.525  -7.735  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -10.442 -24.373  -8.213  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -10.141 -25.236  -9.439  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -9.764 -24.676 -10.456  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -10.291 -26.443  -9.341  1.00  0.00           O  
ATOM    593  H   ASP B   6      -8.586 -24.431  -5.637  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -8.302 -24.420  -7.987  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -10.946 -24.969  -7.466  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -11.076 -23.548  -8.503  1.00  0.00           H  
ATOM    597  N   GLU B   7      -7.852 -22.035  -8.646  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -7.610 -20.617  -9.044  1.00  0.00           C  
ATOM    599  C   GLU B   7      -7.426 -20.518 -10.560  1.00  0.00           C  
ATOM    600  O   GLU B   7      -7.682 -21.457 -11.288  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -6.324 -20.218  -8.319  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -5.163 -21.073  -8.829  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -5.054 -22.343  -7.982  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -4.370 -22.300  -6.973  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -5.657 -23.335  -8.357  1.00  0.00           O  
ATOM    606  H   GLU B   7      -7.189 -22.724  -8.861  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -8.426 -19.991  -8.722  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -6.113 -19.175  -8.509  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -6.445 -20.374  -7.258  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -5.340 -21.343  -9.861  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -4.243 -20.514  -8.756  1.00  0.00           H  
ATOM    612  N   GLY B   8      -6.982 -19.390 -11.043  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -6.783 -19.238 -12.510  1.00  0.00           C  
ATOM    614  C   GLY B   8      -5.302 -19.412 -12.841  1.00  0.00           C  
ATOM    615  O   GLY B   8      -4.747 -20.485 -12.710  1.00  0.00           O  
ATOM    616  H   GLY B   8      -6.778 -18.644 -10.442  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -7.361 -19.988 -13.031  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -7.105 -18.255 -12.817  1.00  0.00           H  
ATOM    619  N   SER B   9      -4.655 -18.364 -13.268  1.00  0.00           N  
ATOM    620  CA  SER B   9      -3.208 -18.471 -13.607  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.623 -17.085 -13.894  1.00  0.00           C  
ATOM    622  O   SER B   9      -3.228 -16.072 -13.608  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.157 -19.341 -14.860  1.00  0.00           C  
ATOM    624  OG  SER B   9      -2.045 -20.223 -14.778  1.00  0.00           O  
ATOM    625  H   SER B   9      -5.118 -17.509 -13.362  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.670 -18.947 -12.804  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -4.064 -19.917 -14.936  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -3.061 -18.707 -15.733  1.00  0.00           H  
ATOM    629  HG  SER B   9      -1.827 -20.341 -13.850  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.450 -17.038 -14.465  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -0.821 -15.724 -14.782  1.00  0.00           C  
ATOM    632  C   TYR B  10      -1.036 -14.733 -13.634  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.395 -15.107 -12.536  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -1.532 -15.241 -16.046  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -0.508 -14.838 -17.081  1.00  0.00           C  
ATOM    636  CD1 TYR B  10       0.736 -14.337 -16.678  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -0.803 -14.964 -18.443  1.00  0.00           C  
ATOM    638  CE1 TYR B  10       1.685 -13.965 -17.636  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       0.146 -14.592 -19.403  1.00  0.00           C  
ATOM    640  CZ  TYR B  10       1.391 -14.091 -19.000  1.00  0.00           C  
ATOM    641  OH  TYR B  10       2.327 -13.724 -19.945  1.00  0.00           O  
ATOM    642  H   TYR B  10      -0.984 -17.870 -14.691  1.00  0.00           H  
ATOM    643  HA  TYR B  10       0.231 -15.851 -14.977  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -2.147 -16.036 -16.439  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -2.153 -14.390 -15.806  1.00  0.00           H  
ATOM    646  HD1 TYR B  10       0.964 -14.240 -15.627  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -1.762 -15.349 -18.754  1.00  0.00           H  
ATOM    648  HE1 TYR B  10       2.646 -13.579 -17.325  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -0.080 -14.690 -20.454  1.00  0.00           H  
ATOM    650  HH  TYR B  10       1.881 -13.201 -20.615  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.818 -13.470 -13.884  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -1.010 -12.452 -12.814  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.934 -11.042 -13.409  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.927 -10.352 -13.523  1.00  0.00           O  
ATOM    655  CB  ASP B  11       0.144 -12.684 -11.838  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -0.372 -13.431 -10.607  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -0.983 -12.794  -9.765  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -0.147 -14.628 -10.528  1.00  0.00           O  
ATOM    659  H   ASP B  11      -0.531 -13.192 -14.776  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.952 -12.601 -12.317  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       0.911 -13.272 -12.322  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       0.556 -11.733 -11.535  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.238 -10.612 -13.788  1.00  1.05           N  
ATOM    664  CA  LEU B  12       0.379  -9.248 -14.378  1.00  0.91           C  
ATOM    665  C   LEU B  12      -0.430  -8.232 -13.567  1.00  0.80           C  
ATOM    666  O   LEU B  12      -0.907  -8.523 -12.488  1.00  0.94           O  
ATOM    667  CB  LEU B  12      -0.184  -9.370 -15.795  1.00  1.05           C  
ATOM    668  CG  LEU B  12       0.358 -10.639 -16.455  1.00  2.06           C  
ATOM    669  CD1 LEU B  12      -0.805 -11.566 -16.813  1.00  2.72           C  
ATOM    670  CD2 LEU B  12       1.122 -10.266 -17.728  1.00  2.67           C  
ATOM    671  H   LEU B  12       1.027 -11.186 -13.689  1.00  1.67           H  
ATOM    672  HA  LEU B  12       1.417  -8.960 -14.416  1.00  0.97           H  
ATOM    673  HB2 LEU B  12      -1.262  -9.418 -15.750  1.00  0.93           H  
ATOM    674  HB3 LEU B  12       0.114  -8.509 -16.376  1.00  1.16           H  
ATOM    675  HG  LEU B  12       1.024 -11.144 -15.770  1.00  2.37           H  
ATOM    676 HD11 LEU B  12      -1.513 -11.034 -17.430  1.00  3.25           H  
ATOM    677 HD12 LEU B  12      -1.293 -11.897 -15.908  1.00  3.02           H  
ATOM    678 HD13 LEU B  12      -0.430 -12.423 -17.354  1.00  2.98           H  
ATOM    679 HD21 LEU B  12       1.506 -11.161 -18.193  1.00  3.18           H  
ATOM    680 HD22 LEU B  12       1.943  -9.610 -17.475  1.00  3.02           H  
ATOM    681 HD23 LEU B  12       0.457  -9.761 -18.412  1.00  2.91           H  
ATOM    682  N   GLY B  13      -0.586  -7.042 -14.078  1.00  0.73           N  
ATOM    683  CA  GLY B  13      -1.364  -6.009 -13.337  1.00  0.71           C  
ATOM    684  C   GLY B  13      -2.646  -5.684 -14.105  1.00  0.64           C  
ATOM    685  O   GLY B  13      -3.727  -6.091 -13.727  1.00  0.74           O  
ATOM    686  H   GLY B  13      -0.193  -6.827 -14.950  1.00  0.83           H  
ATOM    687  HA2 GLY B  13      -1.616  -6.384 -12.355  1.00  0.87           H  
ATOM    688  HA3 GLY B  13      -0.770  -5.113 -13.239  1.00  0.67           H  
ATOM    689  N   LYS B  14      -2.536  -4.954 -15.182  1.00  0.53           N  
ATOM    690  CA  LYS B  14      -3.750  -4.606 -15.973  1.00  0.52           C  
ATOM    691  C   LYS B  14      -3.352  -3.964 -17.305  1.00  0.47           C  
ATOM    692  O   LYS B  14      -3.119  -4.640 -18.287  1.00  0.83           O  
ATOM    693  CB  LYS B  14      -4.516  -3.611 -15.101  1.00  0.57           C  
ATOM    694  CG  LYS B  14      -5.723  -3.076 -15.875  1.00  1.11           C  
ATOM    695  CD  LYS B  14      -6.266  -1.828 -15.175  1.00  1.42           C  
ATOM    696  CE  LYS B  14      -6.495  -2.133 -13.694  1.00  1.93           C  
ATOM    697  NZ  LYS B  14      -7.524  -3.209 -13.678  1.00  2.37           N  
ATOM    698  H   LYS B  14      -1.658  -4.638 -15.472  1.00  0.52           H  
ATOM    699  HA  LYS B  14      -4.348  -5.482 -16.144  1.00  0.64           H  
ATOM    700  HB2 LYS B  14      -4.855  -4.106 -14.202  1.00  0.98           H  
ATOM    701  HB3 LYS B  14      -3.868  -2.789 -14.836  1.00  1.11           H  
ATOM    702  HG2 LYS B  14      -5.422  -2.824 -16.882  1.00  1.73           H  
ATOM    703  HG3 LYS B  14      -6.494  -3.832 -15.909  1.00  1.89           H  
ATOM    704  HD2 LYS B  14      -5.552  -1.023 -15.272  1.00  1.94           H  
ATOM    705  HD3 LYS B  14      -7.201  -1.538 -15.630  1.00  1.89           H  
ATOM    706  HE2 LYS B  14      -5.578  -2.479 -13.236  1.00  2.27           H  
ATOM    707  HE3 LYS B  14      -6.865  -1.258 -13.182  1.00  2.51           H  
ATOM    708  HZ1 LYS B  14      -8.337  -2.920 -14.256  1.00  2.88           H  
ATOM    709  HZ2 LYS B  14      -7.835  -3.377 -12.698  1.00  2.63           H  
ATOM    710  HZ3 LYS B  14      -7.118  -4.083 -14.067  1.00  2.67           H  
ATOM    711  N   LYS B  15      -3.271  -2.662 -17.347  1.00  0.48           N  
ATOM    712  CA  LYS B  15      -2.888  -1.979 -18.617  1.00  0.47           C  
ATOM    713  C   LYS B  15      -1.802  -0.931 -18.347  1.00  0.35           C  
ATOM    714  O   LYS B  15      -1.934  -0.118 -17.456  1.00  0.35           O  
ATOM    715  CB  LYS B  15      -4.171  -1.306 -19.105  1.00  0.61           C  
ATOM    716  CG  LYS B  15      -5.115  -2.362 -19.680  1.00  1.06           C  
ATOM    717  CD  LYS B  15      -5.990  -1.728 -20.763  1.00  1.42           C  
ATOM    718  CE  LYS B  15      -6.692  -2.828 -21.562  1.00  2.20           C  
ATOM    719  NZ  LYS B  15      -7.886  -2.166 -22.158  1.00  2.60           N  
ATOM    720  H   LYS B  15      -3.462  -2.134 -16.545  1.00  0.78           H  
ATOM    721  HA  LYS B  15      -2.548  -2.699 -19.343  1.00  0.55           H  
ATOM    722  HB2 LYS B  15      -4.651  -0.805 -18.276  1.00  1.11           H  
ATOM    723  HB3 LYS B  15      -3.930  -0.585 -19.871  1.00  1.04           H  
ATOM    724  HG2 LYS B  15      -4.536  -3.167 -20.109  1.00  1.54           H  
ATOM    725  HG3 LYS B  15      -5.744  -2.751 -18.894  1.00  1.65           H  
ATOM    726  HD2 LYS B  15      -6.729  -1.090 -20.302  1.00  1.88           H  
ATOM    727  HD3 LYS B  15      -5.373  -1.142 -21.428  1.00  1.64           H  
ATOM    728  HE2 LYS B  15      -6.040  -3.202 -22.340  1.00  2.71           H  
ATOM    729  HE3 LYS B  15      -6.999  -3.630 -20.909  1.00  2.65           H  
ATOM    730  HZ1 LYS B  15      -8.454  -1.732 -21.403  1.00  2.64           H  
ATOM    731  HZ2 LYS B  15      -8.459  -2.874 -22.661  1.00  2.94           H  
ATOM    732  HZ3 LYS B  15      -7.579  -1.431 -22.825  1.00  3.14           H  
ATOM    733  N   PRO B  16      -0.760  -0.990 -19.133  1.00  0.33           N  
ATOM    734  CA  PRO B  16       0.361  -0.035 -18.979  1.00  0.29           C  
ATOM    735  C   PRO B  16      -0.038   1.350 -19.498  1.00  0.31           C  
ATOM    736  O   PRO B  16      -0.122   1.576 -20.688  1.00  0.63           O  
ATOM    737  CB  PRO B  16       1.466  -0.636 -19.842  1.00  0.39           C  
ATOM    738  CG  PRO B  16       0.755  -1.474 -20.858  1.00  0.45           C  
ATOM    739  CD  PRO B  16      -0.533  -1.941 -20.226  1.00  0.43           C  
ATOM    740  HA  PRO B  16       0.678   0.018 -17.951  1.00  0.27           H  
ATOM    741  HB2 PRO B  16       2.032   0.150 -20.326  1.00  0.43           H  
ATOM    742  HB3 PRO B  16       2.117  -1.254 -19.243  1.00  0.42           H  
ATOM    743  HG2 PRO B  16       0.543  -0.883 -21.739  1.00  0.49           H  
ATOM    744  HG3 PRO B  16       1.361  -2.326 -21.123  1.00  0.52           H  
ATOM    745  HD2 PRO B  16      -1.343  -1.898 -20.942  1.00  0.50           H  
ATOM    746  HD3 PRO B  16      -0.424  -2.940 -19.835  1.00  0.46           H  
ATOM    747  N   ILE B  17      -0.283   2.277 -18.612  1.00  0.39           N  
ATOM    748  CA  ILE B  17      -0.676   3.646 -19.056  1.00  0.38           C  
ATOM    749  C   ILE B  17       0.565   4.535 -19.190  1.00  0.37           C  
ATOM    750  O   ILE B  17       1.680   4.090 -19.008  1.00  0.54           O  
ATOM    751  CB  ILE B  17      -1.596   4.178 -17.956  1.00  0.46           C  
ATOM    752  CG1 ILE B  17      -2.542   3.067 -17.493  1.00  0.57           C  
ATOM    753  CG2 ILE B  17      -2.415   5.350 -18.498  1.00  1.00           C  
ATOM    754  CD1 ILE B  17      -2.071   2.526 -16.142  1.00  0.79           C  
ATOM    755  H   ILE B  17      -0.209   2.074 -17.656  1.00  0.66           H  
ATOM    756  HA  ILE B  17      -1.208   3.600 -19.989  1.00  0.43           H  
ATOM    757  HB  ILE B  17      -0.998   4.513 -17.124  1.00  0.81           H  
ATOM    758 HG12 ILE B  17      -3.542   3.465 -17.393  1.00  1.01           H  
ATOM    759 HG13 ILE B  17      -2.543   2.268 -18.219  1.00  1.15           H  
ATOM    760 HG21 ILE B  17      -2.467   5.284 -19.575  1.00  1.36           H  
ATOM    761 HG22 ILE B  17      -1.943   6.280 -18.215  1.00  1.53           H  
ATOM    762 HG23 ILE B  17      -3.412   5.312 -18.086  1.00  1.70           H  
ATOM    763 HD11 ILE B  17      -2.620   3.011 -15.348  1.00  1.22           H  
ATOM    764 HD12 ILE B  17      -1.016   2.725 -16.023  1.00  1.40           H  
ATOM    765 HD13 ILE B  17      -2.243   1.461 -16.101  1.00  1.37           H  
ATOM    766  N   TYR B  18       0.378   5.788 -19.504  1.00  0.38           N  
ATOM    767  CA  TYR B  18       1.547   6.704 -19.646  1.00  0.39           C  
ATOM    768  C   TYR B  18       1.071   8.153 -19.771  1.00  0.40           C  
ATOM    769  O   TYR B  18       1.126   8.745 -20.830  1.00  0.61           O  
ATOM    770  CB  TYR B  18       2.245   6.256 -20.931  1.00  0.54           C  
ATOM    771  CG  TYR B  18       3.731   6.496 -20.806  1.00  0.58           C  
ATOM    772  CD1 TYR B  18       4.458   5.867 -19.787  1.00  1.21           C  
ATOM    773  CD2 TYR B  18       4.380   7.349 -21.706  1.00  1.46           C  
ATOM    774  CE1 TYR B  18       5.835   6.092 -19.671  1.00  1.29           C  
ATOM    775  CE2 TYR B  18       5.757   7.573 -21.590  1.00  1.56           C  
ATOM    776  CZ  TYR B  18       6.485   6.944 -20.572  1.00  0.91           C  
ATOM    777  OH  TYR B  18       7.842   7.165 -20.457  1.00  1.12           O  
ATOM    778  H   TYR B  18      -0.530   6.127 -19.644  1.00  0.51           H  
ATOM    779  HA  TYR B  18       2.214   6.597 -18.805  1.00  0.40           H  
ATOM    780  HB2 TYR B  18       2.062   5.203 -21.092  1.00  0.63           H  
ATOM    781  HB3 TYR B  18       1.859   6.821 -21.765  1.00  0.65           H  
ATOM    782  HD1 TYR B  18       3.958   5.210 -19.092  1.00  2.04           H  
ATOM    783  HD2 TYR B  18       3.819   7.834 -22.491  1.00  2.29           H  
ATOM    784  HE1 TYR B  18       6.397   5.607 -18.886  1.00  2.10           H  
ATOM    785  HE2 TYR B  18       6.258   8.231 -22.284  1.00  2.42           H  
ATOM    786  HH  TYR B  18       8.234   6.395 -20.040  1.00  1.52           H  
ATOM    787  N   LYS B  19       0.601   8.728 -18.698  1.00  0.31           N  
ATOM    788  CA  LYS B  19       0.122  10.140 -18.757  1.00  0.40           C  
ATOM    789  C   LYS B  19       0.708  10.950 -17.597  1.00  0.35           C  
ATOM    790  O   LYS B  19       1.051  10.413 -16.563  1.00  0.71           O  
ATOM    791  CB  LYS B  19      -1.399  10.046 -18.630  1.00  0.64           C  
ATOM    792  CG  LYS B  19      -2.030  11.373 -19.058  1.00  1.13           C  
ATOM    793  CD  LYS B  19      -2.382  11.313 -20.545  1.00  1.42           C  
ATOM    794  CE  LYS B  19      -2.765  12.712 -21.036  1.00  1.78           C  
ATOM    795  NZ  LYS B  19      -3.866  12.487 -22.014  1.00  2.07           N  
ATOM    796  H   LYS B  19       0.563   8.233 -17.853  1.00  0.34           H  
ATOM    797  HA  LYS B  19       0.387  10.587 -19.701  1.00  0.50           H  
ATOM    798  HB2 LYS B  19      -1.765   9.251 -19.263  1.00  1.08           H  
ATOM    799  HB3 LYS B  19      -1.662   9.839 -17.603  1.00  1.03           H  
ATOM    800  HG2 LYS B  19      -2.927  11.548 -18.481  1.00  1.60           H  
ATOM    801  HG3 LYS B  19      -1.329  12.177 -18.888  1.00  1.77           H  
ATOM    802  HD2 LYS B  19      -1.529  10.956 -21.104  1.00  2.09           H  
ATOM    803  HD3 LYS B  19      -3.215  10.642 -20.692  1.00  1.73           H  
ATOM    804  HE2 LYS B  19      -3.111  13.317 -20.209  1.00  2.28           H  
ATOM    805  HE3 LYS B  19      -1.925  13.183 -21.523  1.00  2.20           H  
ATOM    806  HZ1 LYS B  19      -3.815  13.206 -22.764  1.00  2.51           H  
ATOM    807  HZ2 LYS B  19      -4.782  12.559 -21.526  1.00  2.59           H  
ATOM    808  HZ3 LYS B  19      -3.768  11.542 -22.435  1.00  2.11           H  
ATOM    809  N   LYS B  20       0.824  12.240 -17.762  1.00  0.52           N  
ATOM    810  CA  LYS B  20       1.386  13.087 -16.671  1.00  0.62           C  
ATOM    811  C   LYS B  20       1.637  14.509 -17.182  1.00  1.17           C  
ATOM    812  O   LYS B  20       2.283  14.711 -18.190  1.00  1.89           O  
ATOM    813  CB  LYS B  20       2.706  12.417 -16.287  1.00  0.77           C  
ATOM    814  CG  LYS B  20       2.653  11.986 -14.820  1.00  0.78           C  
ATOM    815  CD  LYS B  20       3.811  12.632 -14.056  1.00  1.38           C  
ATOM    816  CE  LYS B  20       3.350  12.998 -12.644  1.00  1.49           C  
ATOM    817  NZ  LYS B  20       4.162  14.190 -12.274  1.00  1.98           N  
ATOM    818  H   LYS B  20       0.540  12.653 -18.604  1.00  0.84           H  
ATOM    819  HA  LYS B  20       0.719  13.102 -15.826  1.00  0.76           H  
ATOM    820  HB2 LYS B  20       2.865  11.549 -16.912  1.00  1.22           H  
ATOM    821  HB3 LYS B  20       3.518  13.114 -16.426  1.00  1.19           H  
ATOM    822  HG2 LYS B  20       1.715  12.301 -14.386  1.00  1.11           H  
ATOM    823  HG3 LYS B  20       2.736  10.912 -14.757  1.00  1.39           H  
ATOM    824  HD2 LYS B  20       4.635  11.935 -13.997  1.00  1.92           H  
ATOM    825  HD3 LYS B  20       4.130  13.524 -14.572  1.00  1.95           H  
ATOM    826  HE2 LYS B  20       2.297  13.241 -12.644  1.00  1.80           H  
ATOM    827  HE3 LYS B  20       3.550  12.187 -11.960  1.00  1.70           H  
ATOM    828  HZ1 LYS B  20       3.652  15.055 -12.544  1.00  2.50           H  
ATOM    829  HZ2 LYS B  20       5.076  14.156 -12.770  1.00  2.15           H  
ATOM    830  HZ3 LYS B  20       4.324  14.195 -11.247  1.00  2.43           H  
ATOM    831  N   ALA B  21       1.130  15.495 -16.494  1.00  1.24           N  
ATOM    832  CA  ALA B  21       1.341  16.901 -16.943  1.00  1.81           C  
ATOM    833  C   ALA B  21       0.885  17.881 -15.858  1.00  1.84           C  
ATOM    834  O   ALA B  21      -0.093  17.644 -15.178  1.00  2.19           O  
ATOM    835  CB  ALA B  21       0.475  17.050 -18.194  1.00  2.56           C  
ATOM    836  H   ALA B  21       0.611  15.312 -15.682  1.00  1.28           H  
ATOM    837  HA  ALA B  21       2.378  17.067 -17.189  1.00  2.30           H  
ATOM    838  HB1 ALA B  21       1.106  17.051 -19.070  1.00  3.13           H  
ATOM    839  HB2 ALA B  21      -0.075  17.978 -18.144  1.00  2.87           H  
ATOM    840  HB3 ALA B  21      -0.218  16.224 -18.252  1.00  2.87           H  
ATOM    841  N   PRO B  22       1.618  18.954 -15.736  1.00  0.00           N  
ATOM    842  CA  PRO B  22       1.291  19.988 -14.727  1.00  0.00           C  
ATOM    843  C   PRO B  22       0.048  20.776 -15.152  1.00  0.00           C  
ATOM    844  O   PRO B  22      -0.661  20.393 -16.060  1.00  0.00           O  
ATOM    845  CB  PRO B  22       2.525  20.885 -14.719  1.00  0.00           C  
ATOM    846  CG  PRO B  22       3.150  20.697 -16.066  1.00  0.00           C  
ATOM    847  CD  PRO B  22       2.806  19.299 -16.521  1.00  0.00           C  
ATOM    848  HA  PRO B  22       1.148  19.543 -13.757  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       2.236  21.918 -14.577  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       3.209  20.575 -13.946  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       2.752  21.421 -16.763  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       4.222  20.802 -15.995  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       2.581  19.290 -17.579  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       3.612  18.618 -16.297  1.00  0.00           H  
ATOM    855  N   THR B  23      -0.221  21.875 -14.500  1.00  0.00           N  
ATOM    856  CA  THR B  23      -1.415  22.685 -14.865  1.00  0.00           C  
ATOM    857  C   THR B  23      -1.359  24.053 -14.180  1.00  0.00           C  
ATOM    858  O   THR B  23      -2.046  24.300 -13.209  1.00  0.00           O  
ATOM    859  CB  THR B  23      -2.611  21.880 -14.356  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -2.795  20.736 -15.179  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -3.870  22.748 -14.399  1.00  0.00           C  
ATOM    862  H   THR B  23       0.363  22.167 -13.771  1.00  0.00           H  
ATOM    863  HA  THR B  23      -1.475  22.802 -15.934  1.00  0.00           H  
ATOM    864  HB  THR B  23      -2.428  21.566 -13.340  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -3.660  20.366 -14.983  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -3.845  23.372 -15.280  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -3.907  23.370 -13.517  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -4.744  22.115 -14.430  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.546  24.945 -14.678  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.448  26.296 -14.054  1.00  0.00           C  
ATOM    871  C   ASN B  24       0.124  27.302 -15.058  1.00  0.00           C  
ATOM    872  O   ASN B  24       0.906  26.956 -15.920  1.00  0.00           O  
ATOM    873  CB  ASN B  24       0.507  26.118 -12.874  1.00  0.00           C  
ATOM    874  CG  ASN B  24       0.620  27.436 -12.105  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -0.188  27.721 -11.243  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       1.594  28.258 -12.384  1.00  0.00           N  
ATOM    877  H   ASN B  24      -0.001  24.725 -15.462  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -1.414  26.620 -13.704  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       0.126  25.349 -12.217  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.481  25.831 -13.238  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       2.246  28.029 -13.079  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       1.674  29.105 -11.898  1.00  0.00           H  
ATOM    883  N   GLU B  25      -0.264  28.544 -14.952  1.00  0.00           N  
ATOM    884  CA  GLU B  25       0.258  29.570 -15.902  1.00  0.00           C  
ATOM    885  C   GLU B  25       1.496  30.254 -15.317  1.00  0.00           C  
ATOM    886  O   GLU B  25       1.579  30.502 -14.130  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -0.883  30.576 -16.061  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -2.039  29.922 -16.819  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -3.289  29.914 -15.938  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -3.350  30.719 -15.024  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -4.165  29.103 -16.192  1.00  0.00           O  
ATOM    892  H   GLU B  25      -0.896  28.802 -14.250  1.00  0.00           H  
ATOM    893  HA  GLU B  25       0.490  29.119 -16.854  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -1.224  30.891 -15.085  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -0.532  31.434 -16.614  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -2.238  30.480 -17.722  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -1.774  28.906 -17.074  1.00  0.00           H  
ATOM    898  N   PHE B  26       2.463  30.557 -16.140  1.00  0.00           N  
ATOM    899  CA  PHE B  26       3.697  31.222 -15.630  1.00  0.00           C  
ATOM    900  C   PHE B  26       3.474  32.735 -15.507  1.00  0.00           C  
ATOM    901  O   PHE B  26       4.302  33.530 -15.902  1.00  0.00           O  
ATOM    902  CB  PHE B  26       4.783  30.899 -16.670  1.00  0.00           C  
ATOM    903  CG  PHE B  26       4.721  31.878 -17.826  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       3.699  31.778 -18.780  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       5.691  32.881 -17.944  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       3.647  32.683 -19.847  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       5.639  33.784 -19.012  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       4.617  33.686 -19.963  1.00  0.00           C  
ATOM    909  H   PHE B  26       2.377  30.345 -17.091  1.00  0.00           H  
ATOM    910  HA  PHE B  26       3.970  30.809 -14.673  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       5.754  30.962 -16.202  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       4.633  29.896 -17.043  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       2.952  31.005 -18.693  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       6.479  32.959 -17.209  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       2.859  32.607 -20.581  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       6.387  34.558 -19.102  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       4.577  34.383 -20.788  1.00  0.00           H  
ATOM    918  N   TYR B  27       2.363  33.135 -14.956  1.00  0.00           N  
ATOM    919  CA  TYR B  27       2.088  34.593 -14.803  1.00  0.00           C  
ATOM    920  C   TYR B  27       1.338  34.856 -13.493  1.00  0.00           C  
ATOM    921  O   TYR B  27       0.438  34.128 -13.125  1.00  0.00           O  
ATOM    922  CB  TYR B  27       1.213  34.958 -16.003  1.00  0.00           C  
ATOM    923  CG  TYR B  27       0.599  36.320 -15.783  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       1.378  37.365 -15.272  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -0.749  36.537 -16.090  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       0.809  38.628 -15.069  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -1.319  37.801 -15.886  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -0.540  38.846 -15.376  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -1.102  40.090 -15.177  1.00  0.00           O  
ATOM    930  H   TYR B  27       1.709  32.478 -14.639  1.00  0.00           H  
ATOM    931  HA  TYR B  27       3.007  35.155 -14.830  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       1.819  34.976 -16.897  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       0.430  34.224 -16.113  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       2.418  37.198 -15.036  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -1.350  35.731 -16.483  1.00  0.00           H  
ATOM    936  HE1 TYR B  27       1.410  39.434 -14.676  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -2.360  37.968 -16.124  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -0.465  40.752 -15.459  1.00  0.00           H  
ATOM    939  N   ALA B  28       1.702  35.892 -12.788  1.00  0.00           N  
ATOM    940  CA  ALA B  28       1.010  36.200 -11.503  1.00  0.00           C  
ATOM    941  C   ALA B  28      -0.423  36.665 -11.772  1.00  0.00           C  
ATOM    942  O   ALA B  28      -0.825  37.653 -11.181  1.00  0.00           O  
ATOM    943  CB  ALA B  28       1.829  37.327 -10.873  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -1.095  36.023 -12.563  1.00  0.00           O  
ATOM    945  H   ALA B  28       2.431  36.467 -13.103  1.00  0.00           H  
ATOM    946  HA  ALA B  28       1.013  35.336 -10.859  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       1.365  37.636  -9.949  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       1.870  38.165 -11.554  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       2.830  36.976 -10.673  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -28.996 -17.926 -26.858  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -28.582 -16.542 -26.489  1.00  0.00           C  
ATOM      3  C   ARG A   1     -27.266 -16.574 -25.707  1.00  0.00           C  
ATOM      4  O   ARG A   1     -26.326 -15.874 -26.025  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -29.715 -16.009 -25.612  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -30.634 -15.117 -26.449  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -31.271 -14.054 -25.552  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -31.343 -12.831 -26.398  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -32.325 -11.986 -26.241  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -32.411 -11.282 -25.145  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -33.220 -11.843 -27.180  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -28.685 -18.136 -27.828  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -30.033 -18.004 -26.802  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -28.561 -18.605 -26.202  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -28.481 -15.931 -27.373  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -30.281 -16.838 -25.213  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -29.300 -15.432 -24.799  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -30.058 -14.636 -27.227  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -31.410 -15.719 -26.897  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -32.260 -14.363 -25.248  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -30.651 -13.869 -24.689  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -30.654 -12.661 -27.074  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -31.725 -11.392 -24.426  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -33.163 -10.635 -25.024  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -33.154 -12.382 -28.019  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -33.973 -11.196 -27.059  1.00  0.00           H  
ATOM     27  N   MET A   2     -27.193 -17.383 -24.685  1.00  0.00           N  
ATOM     28  CA  MET A   2     -25.938 -17.459 -23.883  1.00  0.00           C  
ATOM     29  C   MET A   2     -25.119 -18.684 -24.300  1.00  0.00           C  
ATOM     30  O   MET A   2     -25.641 -19.637 -24.843  1.00  0.00           O  
ATOM     31  CB  MET A   2     -26.403 -17.593 -22.433  1.00  0.00           C  
ATOM     32  CG  MET A   2     -25.990 -16.346 -21.649  1.00  0.00           C  
ATOM     33  SD  MET A   2     -26.699 -14.877 -22.433  1.00  0.00           S  
ATOM     34  CE  MET A   2     -25.339 -13.743 -22.063  1.00  0.00           C  
ATOM     35  H   MET A   2     -27.962 -17.940 -24.445  1.00  0.00           H  
ATOM     36  HA  MET A   2     -25.358 -16.559 -24.004  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -27.478 -17.695 -22.407  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -25.946 -18.463 -21.986  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -26.352 -16.422 -20.634  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -24.913 -16.264 -21.641  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -24.520 -14.296 -21.626  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -25.674 -12.990 -21.369  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -25.011 -13.266 -22.978  1.00  0.00           H  
ATOM     44  N   LYS A   3     -23.838 -18.667 -24.047  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -22.987 -19.830 -24.429  1.00  0.00           C  
ATOM     46  C   LYS A   3     -22.091 -20.236 -23.255  1.00  0.00           C  
ATOM     47  O   LYS A   3     -22.405 -19.993 -22.107  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -22.142 -19.335 -25.603  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -23.062 -18.868 -26.734  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -23.701 -20.084 -27.406  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -25.225 -19.950 -27.367  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -25.657 -20.053 -28.789  1.00  0.00           N  
ATOM     53  H   LYS A   3     -23.436 -17.888 -23.608  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -23.601 -20.661 -24.741  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -21.523 -18.511 -25.278  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -21.515 -20.138 -25.960  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -23.836 -18.232 -26.328  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -22.487 -18.317 -27.461  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -23.370 -20.143 -28.433  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -23.407 -20.982 -26.882  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -25.657 -20.749 -26.781  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -25.507 -18.990 -26.964  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -25.498 -19.143 -29.266  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -26.668 -20.294 -28.826  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -25.104 -20.793 -29.266  1.00  0.00           H  
ATOM     66  N   LYS A   4     -20.975 -20.854 -23.535  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -20.060 -21.274 -22.436  1.00  0.00           C  
ATOM     68  C   LYS A   4     -18.604 -21.007 -22.827  1.00  0.00           C  
ATOM     69  O   LYS A   4     -18.247 -21.041 -23.989  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -20.304 -22.775 -22.270  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -21.809 -23.050 -22.262  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -22.052 -24.560 -22.242  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -22.988 -24.942 -23.391  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -24.162 -25.580 -22.734  1.00  0.00           N  
ATOM     75  H   LYS A   4     -20.739 -21.041 -24.468  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -20.307 -20.758 -21.521  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -19.844 -23.306 -23.090  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -19.874 -23.109 -21.338  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -22.252 -22.601 -21.384  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -22.257 -22.626 -23.148  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -21.110 -25.078 -22.356  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -22.505 -24.840 -21.303  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -23.292 -24.059 -23.935  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -22.507 -25.647 -24.051  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -23.844 -26.390 -22.164  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -24.831 -25.907 -23.461  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -24.633 -24.889 -22.116  1.00  0.00           H  
ATOM     88  N   LYS A   5     -17.761 -20.741 -21.868  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -16.329 -20.471 -22.186  1.00  0.00           C  
ATOM     90  C   LYS A   5     -15.445 -20.825 -20.987  1.00  0.00           C  
ATOM     91  O   LYS A   5     -15.920 -21.281 -19.966  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -16.264 -18.972 -22.478  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -16.792 -18.702 -23.887  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -16.247 -17.365 -24.391  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -16.137 -17.399 -25.917  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -16.631 -16.068 -26.368  1.00  0.00           N  
ATOM     97  H   LYS A   5     -18.068 -20.719 -20.937  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -16.025 -21.031 -23.056  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -16.868 -18.439 -21.758  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -15.240 -18.636 -22.409  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -16.472 -19.495 -24.550  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -17.871 -18.665 -23.868  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -16.917 -16.569 -24.095  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -15.271 -17.191 -23.965  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -15.107 -17.541 -26.215  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -16.759 -18.181 -26.322  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -17.584 -15.904 -25.985  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -16.665 -16.045 -27.407  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -15.990 -15.325 -26.024  1.00  0.00           H  
ATOM    110  N   ASP A   6     -14.162 -20.616 -21.102  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -13.249 -20.940 -19.968  1.00  0.00           C  
ATOM    112  C   ASP A   6     -11.789 -20.766 -20.398  1.00  0.00           C  
ATOM    113  O   ASP A   6     -11.356 -21.315 -21.390  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -13.538 -22.403 -19.632  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -14.331 -22.480 -18.326  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -14.735 -21.438 -17.838  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -14.522 -23.582 -17.836  1.00  0.00           O  
ATOM    118  H   ASP A   6     -13.798 -20.247 -21.933  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -13.470 -20.315 -19.117  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -14.114 -22.849 -20.431  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -12.607 -22.937 -19.518  1.00  0.00           H  
ATOM    122  N   GLU A   7     -11.030 -20.005 -19.657  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -9.600 -19.797 -20.024  1.00  0.00           C  
ATOM    124  C   GLU A   7      -8.706 -19.989 -18.797  1.00  0.00           C  
ATOM    125  O   GLU A   7      -9.180 -20.189 -17.696  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -9.526 -18.352 -20.522  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -10.610 -18.119 -21.576  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -11.914 -17.716 -20.886  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -11.878 -17.466 -19.693  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -12.928 -17.663 -21.563  1.00  0.00           O  
ATOM    131  H   GLU A   7     -11.401 -19.571 -18.860  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -9.310 -20.474 -20.812  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -9.678 -17.678 -19.692  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -8.556 -18.172 -20.960  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -10.297 -17.330 -22.245  1.00  0.00           H  
ATOM    136  HG3 GLU A   7     -10.768 -19.027 -22.138  1.00  0.00           H  
ATOM    137  N   GLY A   8      -7.415 -19.929 -18.977  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -6.491 -20.108 -17.820  1.00  0.00           C  
ATOM    139  C   GLY A   8      -6.104 -18.739 -17.259  1.00  0.00           C  
ATOM    140  O   GLY A   8      -6.724 -18.234 -16.344  1.00  0.00           O  
ATOM    141  H   GLY A   8      -7.052 -19.767 -19.872  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -6.985 -20.687 -17.053  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.602 -20.625 -18.146  1.00  0.00           H  
ATOM    144  N   SER A   9      -5.082 -18.134 -17.800  1.00  0.00           N  
ATOM    145  CA  SER A   9      -4.653 -16.798 -17.296  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.689 -15.734 -17.670  1.00  0.00           C  
ATOM    147  O   SER A   9      -6.866 -16.013 -17.788  1.00  0.00           O  
ATOM    148  CB  SER A   9      -3.323 -16.520 -17.994  1.00  0.00           C  
ATOM    149  OG  SER A   9      -2.724 -17.753 -18.370  1.00  0.00           O  
ATOM    150  H   SER A   9      -4.594 -18.558 -18.535  1.00  0.00           H  
ATOM    151  HA  SER A   9      -4.511 -16.828 -16.228  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -3.494 -15.925 -18.875  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -2.671 -15.982 -17.319  1.00  0.00           H  
ATOM    154  HG  SER A   9      -2.890 -18.389 -17.671  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.260 -14.516 -17.857  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.220 -13.435 -18.223  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.588 -12.493 -19.253  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.441 -12.642 -19.623  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -6.497 -12.691 -16.918  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -6.765 -13.688 -15.815  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -7.981 -14.381 -15.779  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.798 -13.917 -14.829  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -8.229 -15.304 -14.756  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.046 -14.841 -13.807  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.262 -15.535 -13.770  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.507 -16.446 -12.763  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.307 -14.312 -17.758  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -7.134 -13.857 -18.608  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.638 -12.089 -16.657  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -7.359 -12.053 -17.042  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -8.727 -14.203 -16.539  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.860 -13.383 -14.858  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -9.167 -15.840 -14.728  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -5.300 -15.020 -13.047  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.765 -17.275 -13.170  1.00  0.00           H  
ATOM    176  N   ASP A  11      -6.330 -11.526 -19.719  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.777 -10.577 -20.722  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.943  -9.495 -20.031  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.554  -8.518 -20.639  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -7.001  -9.961 -21.401  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -7.786 -11.054 -22.127  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -8.441 -11.833 -21.455  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.719 -11.094 -23.346  1.00  0.00           O  
ATOM    184  H   ASP A  11      -7.250 -11.425 -19.411  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.185 -11.107 -21.445  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.631  -9.499 -20.655  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -6.680  -9.217 -22.114  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.668  -9.660 -18.764  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.862  -8.641 -18.033  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.701  -8.153 -18.906  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.019  -8.934 -19.540  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.333  -9.369 -16.797  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.504  -9.772 -15.901  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.121 -11.010 -15.085  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -4.838  -8.621 -14.950  1.00  0.00           C  
ATOM    196  H   LEU A  12      -4.994 -10.453 -18.293  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.484  -7.812 -17.735  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.793 -10.252 -17.106  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.671  -8.714 -16.250  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.365  -9.998 -16.513  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -4.994 -11.387 -14.573  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -3.366 -10.743 -14.359  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -3.732 -11.771 -15.746  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.821  -8.774 -14.530  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -4.821  -7.688 -15.495  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -4.108  -8.587 -14.154  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.473  -6.869 -18.943  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.358  -6.334 -19.774  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.032  -6.521 -19.034  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.719  -7.436 -19.310  1.00  0.00           O  
ATOM    211  H   GLY A  13      -3.034  -6.256 -18.424  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.324  -6.865 -20.716  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.518  -5.283 -19.959  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.262  -5.662 -18.096  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.538  -5.793 -17.340  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.548  -4.836 -16.146  1.00  0.00           C  
ATOM    217  O   LYS A  14       1.080  -5.161 -15.073  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.634  -5.427 -18.342  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.214  -6.703 -18.954  1.00  0.00           C  
ATOM    220  CD  LYS A  14       3.066  -6.653 -20.476  1.00  0.00           C  
ATOM    221  CE  LYS A  14       3.666  -7.920 -21.089  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       5.095  -7.586 -21.340  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.357  -4.934 -17.888  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.670  -6.803 -17.007  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.216  -4.810 -19.123  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.418  -4.885 -17.836  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.261  -6.782 -18.695  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       2.683  -7.560 -18.570  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       2.019  -6.589 -20.733  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       3.586  -5.789 -20.861  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       3.586  -8.747 -20.396  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       3.173  -8.159 -22.019  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       5.666  -7.859 -20.515  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       5.187  -6.563 -21.504  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       5.431  -8.103 -22.178  1.00  0.00           H  
ATOM    236  N   LYS A  15       2.081  -3.660 -16.321  1.00  0.00           N  
ATOM    237  CA  LYS A  15       2.123  -2.683 -15.195  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.598  -1.320 -15.656  1.00  0.00           C  
ATOM    239  O   LYS A  15       2.103  -0.750 -16.604  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.599  -2.587 -14.812  1.00  0.00           C  
ATOM    241  CG  LYS A  15       4.038  -3.887 -14.135  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.638  -3.572 -12.763  1.00  0.00           C  
ATOM    243  CE  LYS A  15       3.646  -3.967 -11.668  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.479  -4.179 -10.452  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.453  -3.419 -17.193  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.548  -3.049 -14.359  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       4.192  -2.424 -15.700  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.741  -1.763 -14.129  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.182  -4.536 -14.014  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       4.780  -4.378 -14.746  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.556  -4.128 -12.636  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       4.845  -2.514 -12.695  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.932  -3.170 -11.505  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.137  -4.881 -11.932  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.266  -4.820 -10.678  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.894  -4.599  -9.701  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       4.860  -3.268 -10.129  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.596  -0.840 -14.968  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.005   0.471 -15.312  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.931   1.612 -14.901  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.067   1.927 -13.736  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.291   0.502 -14.492  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.041  -0.422 -13.342  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.064  -1.467 -13.817  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.234   0.524 -16.364  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.485   1.505 -14.136  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.121   0.142 -15.079  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.620   0.130 -12.512  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.963  -0.896 -13.042  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.654  -1.693 -13.040  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.585  -2.360 -14.128  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.577   2.233 -15.849  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.503   3.353 -15.512  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.747   4.684 -15.509  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.556   4.733 -15.743  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.561   3.341 -16.610  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       4.004   1.902 -16.886  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.768   4.169 -16.167  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.386   1.420 -18.200  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.453   1.965 -16.784  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.968   3.182 -14.560  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.144   3.769 -17.504  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.081   1.865 -16.957  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.674   1.264 -16.080  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.824   4.174 -15.088  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.663   5.181 -16.527  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       5.671   3.734 -16.572  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       2.549   0.773 -17.987  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       4.127   0.877 -18.767  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       3.048   2.272 -18.771  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.430   5.764 -15.246  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.750   7.091 -15.229  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.774   8.212 -15.430  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.997   9.025 -14.555  1.00  0.00           O  
ATOM    295  CB  TYR A  18       1.111   7.191 -13.843  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.260   7.810 -13.964  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.242   7.191 -14.749  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.552   9.003 -13.291  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.513   7.766 -14.861  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -1.823   9.578 -13.404  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.804   8.959 -14.189  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.058   9.525 -14.299  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.390   5.703 -15.059  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.988   7.134 -15.990  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.024   6.202 -13.415  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.727   7.805 -13.205  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -1.017   6.271 -15.267  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       0.205   9.480 -12.687  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.269   7.289 -15.466  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.048  10.498 -12.885  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.618   9.141 -13.621  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.397   8.260 -16.576  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.405   9.328 -16.831  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.204   9.922 -18.228  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.792   9.243 -19.148  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.759   8.624 -16.737  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.650   9.363 -15.737  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.374   8.843 -14.325  1.00  0.00           C  
ATOM    319  CE  LYS A  19       7.482   9.314 -13.380  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       7.199  10.758 -13.147  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.201   7.594 -17.267  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.337  10.099 -16.080  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.614   7.606 -16.406  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.233   8.624 -17.707  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.688   9.195 -15.987  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.437  10.421 -15.776  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       5.422   9.222 -13.982  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       6.349   7.763 -14.337  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       7.441   8.764 -12.450  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       8.449   9.198 -13.846  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       6.308  10.856 -12.621  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       7.120  11.248 -14.061  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       7.973  11.178 -12.593  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.496  11.184 -18.393  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.324  11.823 -19.728  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.594  13.327 -19.631  1.00  0.00           C  
ATOM    337  O   LYS A  20       3.721  14.103 -19.297  1.00  0.00           O  
ATOM    338  CB  LYS A  20       2.867  11.560 -20.114  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.460  12.497 -21.252  1.00  0.00           C  
ATOM    340  CD  LYS A  20       1.637  11.723 -22.282  1.00  0.00           C  
ATOM    341  CE  LYS A  20       2.551  11.250 -23.416  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       3.029  12.500 -24.069  1.00  0.00           N  
ATOM    343  H   LYS A  20       4.829  11.711 -17.640  1.00  0.00           H  
ATOM    344  HA  LYS A  20       4.984  11.367 -20.447  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.759  10.534 -20.436  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.232  11.737 -19.259  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       1.869  13.310 -20.854  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       3.345  12.894 -21.726  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.179  10.867 -21.808  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       0.869  12.365 -22.686  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       3.383  10.688 -23.015  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       1.996  10.653 -24.122  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       3.944  12.776 -23.660  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       2.335  13.260 -23.915  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       3.145  12.336 -25.088  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.796  13.743 -19.920  1.00  0.00           N  
ATOM    357  CA  ALA A  21       6.120  15.197 -19.844  1.00  0.00           C  
ATOM    358  C   ALA A  21       7.279  15.531 -20.788  1.00  0.00           C  
ATOM    359  O   ALA A  21       8.411  15.172 -20.534  1.00  0.00           O  
ATOM    360  CB  ALA A  21       6.528  15.435 -18.390  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.486  13.101 -20.188  1.00  0.00           H  
ATOM    362  HA  ALA A  21       5.253  15.790 -20.085  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       5.700  15.193 -17.739  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       6.798  16.473 -18.257  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       7.373  14.809 -18.145  1.00  0.00           H  
ATOM    366  N   PRO A  22       6.951  16.212 -21.852  1.00  0.00           N  
ATOM    367  CA  PRO A  22       7.975  16.603 -22.852  1.00  0.00           C  
ATOM    368  C   PRO A  22       8.859  17.726 -22.300  1.00  0.00           C  
ATOM    369  O   PRO A  22       8.387  18.614 -21.621  1.00  0.00           O  
ATOM    370  CB  PRO A  22       7.148  17.094 -24.037  1.00  0.00           C  
ATOM    371  CG  PRO A  22       5.842  17.523 -23.447  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.610  16.677 -22.221  1.00  0.00           C  
ATOM    373  HA  PRO A  22       8.572  15.753 -23.142  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       7.640  17.929 -24.516  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       6.990  16.294 -24.742  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.888  18.568 -23.174  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       5.046  17.361 -24.156  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       5.180  17.273 -21.428  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       4.977  15.836 -22.455  1.00  0.00           H  
ATOM    380  N   THR A  23      10.136  17.680 -22.594  1.00  0.00           N  
ATOM    381  CA  THR A  23      11.083  18.732 -22.101  1.00  0.00           C  
ATOM    382  C   THR A  23      10.649  19.273 -20.733  1.00  0.00           C  
ATOM    383  O   THR A  23      10.022  18.583 -19.953  1.00  0.00           O  
ATOM    384  CB  THR A  23      11.057  19.832 -23.175  1.00  0.00           C  
ATOM    385  OG1 THR A  23      12.290  20.538 -23.149  1.00  0.00           O  
ATOM    386  CG2 THR A  23       9.907  20.813 -22.924  1.00  0.00           C  
ATOM    387  H   THR A  23      10.477  16.946 -23.144  1.00  0.00           H  
ATOM    388  HA  THR A  23      12.078  18.322 -22.032  1.00  0.00           H  
ATOM    389  HB  THR A  23      10.929  19.378 -24.146  1.00  0.00           H  
ATOM    390  HG1 THR A  23      12.165  21.369 -23.612  1.00  0.00           H  
ATOM    391 HG21 THR A  23      10.306  21.753 -22.573  1.00  0.00           H  
ATOM    392 HG22 THR A  23       9.239  20.409 -22.181  1.00  0.00           H  
ATOM    393 HG23 THR A  23       9.366  20.975 -23.844  1.00  0.00           H  
ATOM    394  N   ASN A  24      10.977  20.500 -20.438  1.00  0.00           N  
ATOM    395  CA  ASN A  24      10.584  21.083 -19.123  1.00  0.00           C  
ATOM    396  C   ASN A  24      11.069  22.531 -19.018  1.00  0.00           C  
ATOM    397  O   ASN A  24      11.961  22.949 -19.731  1.00  0.00           O  
ATOM    398  CB  ASN A  24      11.277  20.207 -18.079  1.00  0.00           C  
ATOM    399  CG  ASN A  24      10.226  19.544 -17.187  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       9.701  18.500 -17.522  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       9.893  20.110 -16.060  1.00  0.00           N  
ATOM    402  H   ASN A  24      11.484  21.040 -21.080  1.00  0.00           H  
ATOM    403  HA  ASN A  24       9.515  21.033 -18.994  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      11.860  19.446 -18.578  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      11.928  20.818 -17.471  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      10.316  20.952 -15.791  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       9.220  19.693 -15.482  1.00  0.00           H  
ATOM    408  N   GLU A  25      10.492  23.298 -18.136  1.00  0.00           N  
ATOM    409  CA  GLU A  25      10.922  24.718 -17.987  1.00  0.00           C  
ATOM    410  C   GLU A  25      10.285  25.336 -16.739  1.00  0.00           C  
ATOM    411  O   GLU A  25       9.266  25.995 -16.811  1.00  0.00           O  
ATOM    412  CB  GLU A  25      10.417  25.419 -19.248  1.00  0.00           C  
ATOM    413  CG  GLU A  25       8.890  25.326 -19.309  1.00  0.00           C  
ATOM    414  CD  GLU A  25       8.284  26.712 -19.083  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       8.692  27.635 -19.770  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       7.423  26.827 -18.227  1.00  0.00           O  
ATOM    417  H   GLU A  25       9.775  22.941 -17.570  1.00  0.00           H  
ATOM    418  HA  GLU A  25      11.996  24.784 -17.934  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      10.715  26.458 -19.227  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      10.840  24.942 -20.120  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       8.591  24.954 -20.279  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       8.540  24.652 -18.542  1.00  0.00           H  
ATOM    423  N   PHE A  26      10.876  25.126 -15.594  1.00  0.00           N  
ATOM    424  CA  PHE A  26      10.304  25.701 -14.343  1.00  0.00           C  
ATOM    425  C   PHE A  26      11.170  25.317 -13.140  1.00  0.00           C  
ATOM    426  O   PHE A  26      11.512  24.167 -12.952  1.00  0.00           O  
ATOM    427  CB  PHE A  26       8.912  25.081 -14.222  1.00  0.00           C  
ATOM    428  CG  PHE A  26       7.897  26.169 -13.967  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       7.960  27.369 -14.685  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       6.890  25.977 -13.011  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       7.019  28.377 -14.447  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       5.948  26.985 -12.775  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       6.013  28.185 -13.492  1.00  0.00           C  
ATOM    434  H   PHE A  26      11.697  24.591 -15.558  1.00  0.00           H  
ATOM    435  HA  PHE A  26      10.224  26.774 -14.423  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       8.666  24.567 -15.140  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       8.901  24.379 -13.402  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       8.736  27.517 -15.421  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       6.841  25.051 -12.457  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       7.068  29.304 -15.001  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       5.173  26.837 -12.038  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       5.286  28.963 -13.310  1.00  0.00           H  
ATOM    443  N   TYR A  27      11.526  26.271 -12.324  1.00  0.00           N  
ATOM    444  CA  TYR A  27      12.370  25.959 -11.135  1.00  0.00           C  
ATOM    445  C   TYR A  27      11.737  26.545  -9.870  1.00  0.00           C  
ATOM    446  O   TYR A  27      11.274  25.826  -9.006  1.00  0.00           O  
ATOM    447  CB  TYR A  27      13.716  26.625 -11.419  1.00  0.00           C  
ATOM    448  CG  TYR A  27      14.255  26.129 -12.740  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      14.604  24.782 -12.892  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      14.406  27.017 -13.812  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      15.103  24.323 -14.117  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      14.905  26.558 -15.036  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      15.254  25.210 -15.189  1.00  0.00           C  
ATOM    454  OH  TYR A  27      15.746  24.757 -16.396  1.00  0.00           O  
ATOM    455  H   TYR A  27      11.240  27.193 -12.493  1.00  0.00           H  
ATOM    456  HA  TYR A  27      12.500  24.893 -11.034  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      13.586  27.696 -11.462  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      14.413  26.378 -10.632  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      14.487  24.098 -12.065  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      14.137  28.056 -13.694  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      15.372  23.283 -14.235  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      15.020  27.243 -15.864  1.00  0.00           H  
ATOM    463  HH  TYR A  27      15.159  24.068 -16.715  1.00  0.00           H  
ATOM    464  N   ALA A  28      11.714  27.844  -9.753  1.00  0.00           N  
ATOM    465  CA  ALA A  28      11.111  28.473  -8.543  1.00  0.00           C  
ATOM    466  C   ALA A  28      11.619  27.779  -7.277  1.00  0.00           C  
ATOM    467  O   ALA A  28      12.783  27.415  -7.250  1.00  0.00           O  
ATOM    468  CB  ALA A  28       9.605  28.270  -8.699  1.00  0.00           C  
ATOM    469  OXT ALA A  28      10.834  27.622  -6.356  1.00  0.00           O  
ATOM    470  H   ALA A  28      12.094  28.406 -10.461  1.00  0.00           H  
ATOM    471  HA  ALA A  28      11.340  29.527  -8.512  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       9.191  27.911  -7.769  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       9.418  27.546  -9.479  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       9.140  29.209  -8.962  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      19.274 -27.277  -4.495  1.00  0.00           N  
ATOM    477  CA  ARG B   1      19.475 -25.904  -5.039  1.00  0.00           C  
ATOM    478  C   ARG B   1      18.248 -25.470  -5.848  1.00  0.00           C  
ATOM    479  O   ARG B   1      17.702 -24.404  -5.642  1.00  0.00           O  
ATOM    480  CB  ARG B   1      20.702 -26.012  -5.944  1.00  0.00           C  
ATOM    481  CG  ARG B   1      21.935 -25.499  -5.196  1.00  0.00           C  
ATOM    482  CD  ARG B   1      22.937 -24.923  -6.199  1.00  0.00           C  
ATOM    483  NE  ARG B   1      23.544 -23.754  -5.505  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      24.787 -23.430  -5.737  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      25.134 -22.968  -6.907  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      25.684 -23.568  -4.799  1.00  0.00           N  
ATOM    487  H1  ARG B   1      18.929 -27.217  -3.517  1.00  0.00           H  
ATOM    488  H2  ARG B   1      20.177 -27.792  -4.514  1.00  0.00           H  
ATOM    489  H3  ARG B   1      18.573 -27.782  -5.076  1.00  0.00           H  
ATOM    490  HA  ARG B   1      19.666 -25.205  -4.240  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      20.853 -27.044  -6.224  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      20.550 -25.417  -6.832  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      21.637 -24.729  -4.499  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      22.395 -26.315  -4.659  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      23.695 -25.658  -6.436  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      22.431 -24.599  -7.094  1.00  0.00           H  
ATOM    497  HE  ARG B   1      23.011 -23.227  -4.874  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      24.447 -22.862  -7.626  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      26.085 -22.720  -7.086  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      25.418 -23.922  -3.902  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      26.636 -23.320  -4.977  1.00  0.00           H  
ATOM    502  N   MET B   2      17.811 -26.289  -6.765  1.00  0.00           N  
ATOM    503  CA  MET B   2      16.621 -25.923  -7.586  1.00  0.00           C  
ATOM    504  C   MET B   2      15.372 -26.625  -7.047  1.00  0.00           C  
ATOM    505  O   MET B   2      15.456 -27.635  -6.378  1.00  0.00           O  
ATOM    506  CB  MET B   2      16.946 -26.414  -8.997  1.00  0.00           C  
ATOM    507  CG  MET B   2      17.080 -25.216  -9.938  1.00  0.00           C  
ATOM    508  SD  MET B   2      18.366 -24.103  -9.318  1.00  0.00           S  
ATOM    509  CE  MET B   2      17.604 -22.553  -9.858  1.00  0.00           C  
ATOM    510  H   MET B   2      18.266 -27.144  -6.916  1.00  0.00           H  
ATOM    511  HA  MET B   2      16.481 -24.854  -7.591  1.00  0.00           H  
ATOM    512  HB2 MET B   2      17.875 -26.967  -8.980  1.00  0.00           H  
ATOM    513  HB3 MET B   2      16.152 -27.057  -9.346  1.00  0.00           H  
ATOM    514  HG2 MET B   2      17.347 -25.561 -10.925  1.00  0.00           H  
ATOM    515  HG3 MET B   2      16.138 -24.687  -9.983  1.00  0.00           H  
ATOM    516  HE1 MET B   2      16.616 -22.755 -10.248  1.00  0.00           H  
ATOM    517  HE2 MET B   2      18.208 -22.103 -10.630  1.00  0.00           H  
ATOM    518  HE3 MET B   2      17.535 -21.876  -9.018  1.00  0.00           H  
ATOM    519  N   LYS B   3      14.213 -26.096  -7.334  1.00  0.00           N  
ATOM    520  CA  LYS B   3      12.959 -26.733  -6.838  1.00  0.00           C  
ATOM    521  C   LYS B   3      11.944 -26.861  -7.977  1.00  0.00           C  
ATOM    522  O   LYS B   3      12.302 -26.915  -9.137  1.00  0.00           O  
ATOM    523  CB  LYS B   3      12.437 -25.789  -5.755  1.00  0.00           C  
ATOM    524  CG  LYS B   3      13.497 -25.624  -4.665  1.00  0.00           C  
ATOM    525  CD  LYS B   3      13.579 -26.905  -3.833  1.00  0.00           C  
ATOM    526  CE  LYS B   3      15.015 -27.434  -3.847  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      15.400 -27.537  -2.413  1.00  0.00           N  
ATOM    528  H   LYS B   3      14.166 -25.281  -7.876  1.00  0.00           H  
ATOM    529  HA  LYS B   3      13.172 -27.701  -6.411  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      12.217 -24.826  -6.194  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      11.538 -26.201  -5.321  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      14.456 -25.429  -5.124  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      13.230 -24.797  -4.025  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      13.283 -26.691  -2.815  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      12.919 -27.649  -4.252  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      15.050 -28.406  -4.321  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      15.666 -26.741  -4.356  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      15.655 -26.596  -2.053  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      16.215 -28.178  -2.318  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      14.599 -27.910  -1.864  1.00  0.00           H  
ATOM    541  N   LYS B   4      10.680 -26.909  -7.655  1.00  0.00           N  
ATOM    542  CA  LYS B   4       9.644 -27.032  -8.720  1.00  0.00           C  
ATOM    543  C   LYS B   4       8.450 -26.128  -8.403  1.00  0.00           C  
ATOM    544  O   LYS B   4       8.143 -25.866  -7.257  1.00  0.00           O  
ATOM    545  CB  LYS B   4       9.224 -28.501  -8.696  1.00  0.00           C  
ATOM    546  CG  LYS B   4      10.470 -29.388  -8.630  1.00  0.00           C  
ATOM    547  CD  LYS B   4      10.050 -30.849  -8.460  1.00  0.00           C  
ATOM    548  CE  LYS B   4      10.766 -31.449  -7.248  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      11.541 -32.599  -7.792  1.00  0.00           N  
ATOM    550  H   LYS B   4      10.413 -26.864  -6.713  1.00  0.00           H  
ATOM    551  HA  LYS B   4      10.060 -26.783  -9.683  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       8.605 -28.686  -7.830  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       8.668 -28.733  -9.592  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      11.037 -29.279  -9.543  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      11.079 -29.090  -7.790  1.00  0.00           H  
ATOM    556  HD2 LYS B   4       8.981 -30.900  -8.309  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      10.316 -31.406  -9.346  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      11.431 -30.719  -6.806  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      10.050 -31.797  -6.521  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      10.896 -33.260  -8.267  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      12.028 -33.088  -7.011  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      12.243 -32.252  -8.475  1.00  0.00           H  
ATOM    563  N   LYS B   5       7.773 -25.648  -9.410  1.00  0.00           N  
ATOM    564  CA  LYS B   5       6.599 -24.761  -9.165  1.00  0.00           C  
ATOM    565  C   LYS B   5       5.617 -24.848 -10.336  1.00  0.00           C  
ATOM    566  O   LYS B   5       5.826 -25.583 -11.281  1.00  0.00           O  
ATOM    567  CB  LYS B   5       7.183 -23.351  -9.059  1.00  0.00           C  
ATOM    568  CG  LYS B   5       7.814 -23.162  -7.679  1.00  0.00           C  
ATOM    569  CD  LYS B   5       7.902 -21.670  -7.356  1.00  0.00           C  
ATOM    570  CE  LYS B   5       7.829 -21.469  -5.841  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       8.852 -20.429  -5.541  1.00  0.00           N  
ATOM    572  H   LYS B   5       8.036 -25.870 -10.328  1.00  0.00           H  
ATOM    573  HA  LYS B   5       6.111 -25.028  -8.242  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       7.937 -23.216  -9.822  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       6.397 -22.624  -9.196  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       7.206 -23.657  -6.935  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       8.806 -23.589  -7.674  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       8.837 -21.276  -7.728  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       7.080 -21.151  -7.826  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       6.843 -21.124  -5.556  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       8.072 -22.385  -5.327  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5       9.774 -20.732  -5.914  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       8.920 -20.297  -4.512  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       8.577 -19.532  -5.989  1.00  0.00           H  
ATOM    585  N   ASP B   6       4.547 -24.103 -10.282  1.00  0.00           N  
ATOM    586  CA  ASP B   6       3.552 -24.145 -11.393  1.00  0.00           C  
ATOM    587  C   ASP B   6       2.316 -23.317 -11.027  1.00  0.00           C  
ATOM    588  O   ASP B   6       1.717 -23.506  -9.987  1.00  0.00           O  
ATOM    589  CB  ASP B   6       3.185 -25.621 -11.541  1.00  0.00           C  
ATOM    590  CG  ASP B   6       3.835 -26.185 -12.806  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       4.628 -25.479 -13.406  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       3.528 -27.313 -13.154  1.00  0.00           O  
ATOM    593  H   ASP B   6       4.397 -23.517  -9.511  1.00  0.00           H  
ATOM    594  HA  ASP B   6       3.993 -23.780 -12.307  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       3.539 -26.168 -10.679  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       2.112 -25.720 -11.614  1.00  0.00           H  
ATOM    597  N   GLU B   7       1.931 -22.403 -11.874  1.00  0.00           N  
ATOM    598  CA  GLU B   7       0.735 -21.565 -11.574  1.00  0.00           C  
ATOM    599  C   GLU B   7      -0.190 -21.506 -12.794  1.00  0.00           C  
ATOM    600  O   GLU B   7       0.125 -22.021 -13.848  1.00  0.00           O  
ATOM    601  CB  GLU B   7       1.292 -20.177 -11.258  1.00  0.00           C  
ATOM    602  CG  GLU B   7       2.402 -20.298 -10.210  1.00  0.00           C  
ATOM    603  CD  GLU B   7       3.735 -20.573 -10.908  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       3.776 -20.479 -12.123  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       4.693 -20.873 -10.215  1.00  0.00           O  
ATOM    606  H   GLU B   7       2.428 -22.266 -12.708  1.00  0.00           H  
ATOM    607  HA  GLU B   7       0.207 -21.954 -10.718  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       1.693 -19.736 -12.158  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       0.503 -19.551 -10.871  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       2.470 -19.377  -9.650  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       2.175 -21.113  -9.539  1.00  0.00           H  
ATOM    612  N   GLY B   8      -1.329 -20.885 -12.657  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -2.271 -20.794 -13.808  1.00  0.00           C  
ATOM    614  C   GLY B   8      -2.058 -19.469 -14.540  1.00  0.00           C  
ATOM    615  O   GLY B   8      -1.307 -19.390 -15.493  1.00  0.00           O  
ATOM    616  H   GLY B   8      -1.564 -20.476 -11.798  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -2.091 -21.616 -14.485  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -3.287 -20.842 -13.447  1.00  0.00           H  
ATOM    619  N   SER B   9      -2.712 -18.427 -14.106  1.00  0.00           N  
ATOM    620  CA  SER B   9      -2.547 -17.108 -14.779  1.00  0.00           C  
ATOM    621  C   SER B   9      -1.149 -16.546 -14.508  1.00  0.00           C  
ATOM    622  O   SER B   9      -0.199 -17.281 -14.326  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.615 -16.210 -14.156  1.00  0.00           C  
ATOM    624  OG  SER B   9      -4.670 -17.017 -13.649  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.313 -18.512 -13.337  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.718 -17.203 -15.838  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.184 -15.642 -13.348  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -3.996 -15.532 -14.907  1.00  0.00           H  
ATOM    629  HG  SER B   9      -4.808 -17.743 -14.261  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.016 -15.248 -14.481  1.00  0.00           N  
ATOM    631  CA  TYR B  10       0.321 -14.640 -14.222  1.00  0.00           C  
ATOM    632  C   TYR B  10       0.176 -13.403 -13.333  1.00  0.00           C  
ATOM    633  O   TYR B  10      -0.916 -13.005 -12.979  1.00  0.00           O  
ATOM    634  CB  TYR B  10       0.852 -14.248 -15.602  1.00  0.00           C  
ATOM    635  CG  TYR B  10       0.642 -15.390 -16.567  1.00  0.00           C  
ATOM    636  CD1 TYR B  10       1.448 -16.532 -16.487  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -0.358 -15.306 -17.544  1.00  0.00           C  
ATOM    638  CE1 TYR B  10       1.255 -17.590 -17.382  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -0.551 -16.364 -18.440  1.00  0.00           C  
ATOM    640  CZ  TYR B  10       0.255 -17.506 -18.359  1.00  0.00           C  
ATOM    641  OH  TYR B  10       0.064 -18.550 -19.242  1.00  0.00           O  
ATOM    642  H   TYR B  10      -1.796 -14.673 -14.631  1.00  0.00           H  
ATOM    643  HA  TYR B  10       0.980 -15.360 -13.765  1.00  0.00           H  
ATOM    644  HB2 TYR B  10       0.323 -13.375 -15.956  1.00  0.00           H  
ATOM    645  HB3 TYR B  10       1.907 -14.026 -15.532  1.00  0.00           H  
ATOM    646  HD1 TYR B  10       2.220 -16.596 -15.734  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -0.979 -14.425 -17.606  1.00  0.00           H  
ATOM    648  HE1 TYR B  10       1.876 -18.470 -17.320  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -1.322 -16.300 -19.193  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -0.044 -19.354 -18.731  1.00  0.00           H  
ATOM    651  N   ASP B  11       1.270 -12.792 -12.968  1.00  0.00           N  
ATOM    652  CA  ASP B  11       1.199 -11.585 -12.102  1.00  0.00           C  
ATOM    653  C   ASP B  11       0.884 -10.343 -12.942  1.00  0.00           C  
ATOM    654  O   ASP B  11       0.962  -9.227 -12.467  1.00  0.00           O  
ATOM    655  CB  ASP B  11       2.586 -11.468 -11.470  1.00  0.00           C  
ATOM    656  CG  ASP B  11       2.853 -12.694 -10.595  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       3.098 -13.752 -11.151  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       2.810 -12.554  -9.384  1.00  0.00           O  
ATOM    659  H   ASP B  11       2.138 -13.129 -13.260  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.458 -11.722 -11.337  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       3.332 -11.411 -12.249  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       2.630 -10.577 -10.862  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.531 -10.528 -14.186  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.213  -9.360 -15.056  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.608  -8.325 -14.280  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.539  -8.660 -13.575  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.608  -9.939 -16.208  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.256 -10.907 -17.018  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.637 -11.953 -17.687  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.022 -10.130 -18.091  1.00  0.00           C  
ATOM    671  H   LEU B  12       0.476 -11.435 -14.549  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.118  -8.917 -15.436  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.463 -10.466 -15.810  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.945  -9.138 -16.849  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.957 -11.400 -16.360  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -0.021 -12.725 -18.125  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -1.227 -11.483 -18.460  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -1.292 -12.392 -16.950  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       1.835 -10.735 -18.463  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       1.416  -9.219 -17.665  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       0.354  -9.886 -18.905  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.270  -7.071 -14.406  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.030  -6.018 -13.676  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.330  -5.713 -14.422  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.389  -6.183 -14.060  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.484  -6.822 -14.980  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.260  -6.366 -12.679  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.435  -5.119 -13.615  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.256  -4.932 -15.466  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.488  -4.600 -16.235  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.125  -3.881 -17.536  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.868  -4.502 -18.549  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.298  -3.685 -15.315  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.349  -4.511 -14.569  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -5.152  -4.346 -13.061  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -6.215  -5.155 -12.314  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -7.360  -4.218 -12.145  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.394  -4.566 -15.745  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.045  -5.492 -16.447  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.637  -3.215 -14.603  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.792  -2.928 -15.904  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -6.336  -4.169 -14.843  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.241  -5.553 -14.832  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -4.168  -4.700 -12.785  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -5.246  -3.303 -12.798  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -6.512  -6.014 -12.900  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -5.845  -5.464 -11.350  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -8.015  -4.322 -12.945  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -7.006  -3.240 -12.109  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -7.860  -4.438 -11.260  1.00  0.00           H  
ATOM    711  N   LYS B  15      -3.103  -2.579 -17.519  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.758  -1.821 -18.756  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.692  -0.763 -18.448  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.883   0.077 -17.593  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -4.064  -1.155 -19.188  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -5.031  -2.218 -19.714  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.478  -1.847 -21.130  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -4.776  -2.755 -22.141  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -5.654  -2.739 -23.345  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.315  -2.100 -16.694  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -2.416  -2.494 -19.526  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.508  -0.650 -18.342  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.862  -0.437 -19.969  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -4.534  -3.178 -19.732  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -5.894  -2.270 -19.068  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -6.548  -1.972 -21.213  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -5.219  -0.818 -21.331  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -3.797  -2.363 -22.381  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -4.696  -3.759 -21.754  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -6.631  -2.953 -23.064  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -5.322  -3.455 -24.024  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -5.620  -1.799 -23.786  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.601  -0.841 -19.163  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.508   0.124 -18.964  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.133   1.494 -19.536  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.112   1.694 -20.734  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.664  -0.494 -19.747  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.015  -1.356 -20.783  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.300  -1.823 -20.211  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.767   0.201 -17.921  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.255   0.282 -20.216  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.279  -1.096 -19.098  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       0.845  -0.783 -21.684  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.640  -2.208 -20.998  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -1.066  -1.816 -20.974  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -0.198  -2.807 -19.781  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.162   2.441 -18.687  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.536   3.797 -19.182  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.712   4.671 -19.326  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.818   4.238 -19.068  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.468   4.369 -18.119  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.472   3.297 -17.685  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.223   5.569 -18.693  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.082   2.763 -16.306  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.140   2.260 -17.724  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -1.054   3.726 -20.119  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.885   4.683 -17.273  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.461   3.729 -17.638  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.466   2.487 -18.398  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -2.301   5.467 -19.765  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -1.689   6.477 -18.456  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -3.213   5.610 -18.263  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -1.604   1.800 -16.415  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -2.967   2.658 -15.697  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -1.399   3.452 -15.832  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.545   5.898 -19.737  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.723   6.800 -19.897  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.276   8.263 -19.860  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.393   8.982 -20.832  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.306   6.450 -21.266  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.813   6.439 -21.184  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.460   5.564 -20.304  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.564   7.305 -21.988  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.858   5.554 -20.228  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.962   7.297 -21.911  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.609   6.420 -21.032  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.987   6.411 -20.956  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.355   6.228 -19.941  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.452   6.607 -19.125  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.954   5.474 -21.569  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       1.990   7.187 -21.990  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.881   4.895 -19.684  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.065   7.982 -22.666  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.357   4.879 -19.549  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.541   7.964 -22.531  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.313   5.746 -21.567  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.764   8.709 -18.747  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.310  10.127 -18.649  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.780  10.744 -17.329  1.00  0.00           C  
ATOM    790  O   LYS B  19       0.891  10.072 -16.323  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.218  10.058 -18.694  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.738  10.977 -19.800  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -1.746  10.222 -21.130  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -2.575  11.000 -22.155  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -1.714  12.148 -22.554  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.676   8.113 -17.973  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.677  10.698 -19.486  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.525   9.041 -18.894  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.620  10.376 -17.744  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.742  11.296 -19.559  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.096  11.841 -19.883  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -0.733  10.117 -21.491  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.181   9.244 -20.987  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -2.796  10.376 -23.010  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -3.487  11.362 -21.704  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -0.880  11.794 -23.063  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -1.410  12.664 -21.703  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -2.251  12.786 -23.175  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.057  12.020 -17.326  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.517  12.682 -16.074  1.00  0.00           C  
ATOM    811  C   LYS B  20       1.909  14.135 -16.360  1.00  0.00           C  
ATOM    812  O   LYS B  20       3.019  14.422 -16.763  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.737  11.876 -15.621  1.00  0.00           C  
ATOM    814  CG  LYS B  20       3.534  12.683 -14.594  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.978  11.764 -13.454  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.981  11.864 -12.298  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       3.094  13.267 -11.814  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.958  12.543 -18.146  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.748  12.641 -15.324  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.408  10.949 -15.174  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.364  11.662 -16.473  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.402  13.113 -15.071  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       2.913  13.471 -14.196  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.017  10.744 -13.811  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.956  12.063 -13.111  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       1.979  11.664 -12.650  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       3.249  11.178 -11.509  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.373  13.854 -12.278  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       4.041  13.637 -12.040  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.949  13.292 -10.785  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.004  15.054 -16.156  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.325  16.486 -16.417  1.00  0.00           C  
ATOM    833  C   ALA B  21       0.443  17.391 -15.552  1.00  0.00           C  
ATOM    834  O   ALA B  21      -0.741  17.518 -15.792  1.00  0.00           O  
ATOM    835  CB  ALA B  21       1.018  16.697 -17.899  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.115  14.802 -15.832  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.368  16.681 -16.225  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       1.647  16.050 -18.493  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       1.209  17.727 -18.164  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -0.019  16.464 -18.089  1.00  0.00           H  
ATOM    841  N   PRO B  22       1.057  17.993 -14.569  1.00  0.00           N  
ATOM    842  CA  PRO B  22       0.323  18.899 -13.652  1.00  0.00           C  
ATOM    843  C   PRO B  22      -0.017  20.215 -14.360  1.00  0.00           C  
ATOM    844  O   PRO B  22       0.769  20.730 -15.128  1.00  0.00           O  
ATOM    845  CB  PRO B  22       1.312  19.133 -12.513  1.00  0.00           C  
ATOM    846  CG  PRO B  22       2.660  18.893 -13.115  1.00  0.00           C  
ATOM    847  CD  PRO B  22       2.478  17.888 -14.222  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -0.569  18.424 -13.278  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       1.233  20.150 -12.153  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       1.135  18.433 -11.712  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       3.054  19.818 -13.514  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       3.332  18.495 -12.370  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       3.099  18.143 -15.071  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       2.702  16.892 -13.873  1.00  0.00           H  
ATOM    855  N   THR B  23      -1.184  20.751 -14.098  1.00  0.00           N  
ATOM    856  CA  THR B  23      -1.609  22.036 -14.740  1.00  0.00           C  
ATOM    857  C   THR B  23      -1.024  22.172 -16.151  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.770  21.193 -16.824  1.00  0.00           O  
ATOM    859  CB  THR B  23      -1.091  23.143 -13.806  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -1.908  24.295 -13.951  1.00  0.00           O  
ATOM    861  CG2 THR B  23       0.360  23.505 -14.144  1.00  0.00           C  
ATOM    862  H   THR B  23      -1.789  20.302 -13.472  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.686  22.082 -14.785  1.00  0.00           H  
ATOM    864  HB  THR B  23      -1.141  22.797 -12.784  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -1.430  25.045 -13.589  1.00  0.00           H  
ATOM    866 HG21 THR B  23       0.387  24.476 -14.616  1.00  0.00           H  
ATOM    867 HG22 THR B  23       0.774  22.769 -14.812  1.00  0.00           H  
ATOM    868 HG23 THR B  23       0.943  23.533 -13.234  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.809  23.378 -16.601  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.241  23.574 -17.966  1.00  0.00           C  
ATOM    871  C   ASN B  24      -0.070  25.067 -18.258  1.00  0.00           C  
ATOM    872  O   ASN B  24      -0.680  25.907 -17.626  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -1.268  22.955 -18.914  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -0.622  21.807 -19.690  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -0.579  20.688 -19.218  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -0.112  22.037 -20.869  1.00  0.00           N  
ATOM    877  H   ASN B  24      -1.022  24.154 -16.042  1.00  0.00           H  
ATOM    878  HA  ASN B  24       0.702  23.060 -18.059  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -2.106  22.580 -18.344  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.614  23.706 -19.610  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.145  22.940 -21.249  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.306  21.308 -21.373  1.00  0.00           H  
ATOM    883  N   GLU B  25       0.754  25.404 -19.211  1.00  0.00           N  
ATOM    884  CA  GLU B  25       0.963  26.843 -19.543  1.00  0.00           C  
ATOM    885  C   GLU B  25       1.767  26.976 -20.838  1.00  0.00           C  
ATOM    886  O   GLU B  25       2.970  27.145 -20.820  1.00  0.00           O  
ATOM    887  CB  GLU B  25       1.751  27.410 -18.361  1.00  0.00           C  
ATOM    888  CG  GLU B  25       3.094  26.687 -18.249  1.00  0.00           C  
ATOM    889  CD  GLU B  25       4.224  27.648 -18.625  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       4.265  28.732 -18.066  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       5.031  27.283 -19.466  1.00  0.00           O  
ATOM    892  H   GLU B  25       1.236  24.712 -19.710  1.00  0.00           H  
ATOM    893  HA  GLU B  25       0.016  27.350 -19.632  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       1.920  28.466 -18.517  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       1.189  27.267 -17.451  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       3.234  26.346 -17.233  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       3.106  25.842 -18.920  1.00  0.00           H  
ATOM    898  N   PHE B  26       1.112  26.901 -21.965  1.00  0.00           N  
ATOM    899  CA  PHE B  26       1.839  27.022 -23.260  1.00  0.00           C  
ATOM    900  C   PHE B  26       0.860  26.898 -24.431  1.00  0.00           C  
ATOM    901  O   PHE B  26       0.058  25.988 -24.488  1.00  0.00           O  
ATOM    902  CB  PHE B  26       2.834  25.860 -23.267  1.00  0.00           C  
ATOM    903  CG  PHE B  26       4.207  26.376 -23.625  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       4.678  27.567 -23.060  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       5.011  25.662 -24.522  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       5.951  28.045 -23.392  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       6.284  26.139 -24.855  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       6.755  27.330 -24.289  1.00  0.00           C  
ATOM    909  H   PHE B  26       0.142  26.763 -21.959  1.00  0.00           H  
ATOM    910  HA  PHE B  26       2.368  27.961 -23.308  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       2.863  25.406 -22.288  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       2.524  25.126 -23.996  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       4.058  28.118 -22.369  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       4.648  24.742 -24.959  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       6.314  28.964 -22.957  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       6.904  25.588 -25.546  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       7.737  27.699 -24.546  1.00  0.00           H  
ATOM    918  N   TYR B  27       0.920  27.808 -25.365  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -0.008  27.740 -26.531  1.00  0.00           C  
ATOM    920  C   TYR B  27       0.778  27.845 -27.840  1.00  0.00           C  
ATOM    921  O   TYR B  27       0.870  26.899 -28.597  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -0.938  28.943 -26.366  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -1.599  28.886 -25.010  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -2.482  27.843 -24.705  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -1.331  29.877 -24.058  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -3.095  27.790 -23.447  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -1.944  29.824 -22.800  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -2.827  28.781 -22.496  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -3.432  28.730 -21.256  1.00  0.00           O  
ATOM    930  H   TYR B  27       1.574  28.534 -25.301  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -0.580  26.827 -26.505  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -0.365  29.855 -26.450  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -1.695  28.922 -27.136  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -2.690  27.079 -25.439  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -0.650  30.681 -24.293  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -3.776  26.986 -23.213  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -1.736  30.588 -22.066  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -3.183  27.901 -20.839  1.00  0.00           H  
ATOM    939  N   ALA B  28       1.347  28.987 -28.112  1.00  0.00           N  
ATOM    940  CA  ALA B  28       2.127  29.151 -29.373  1.00  0.00           C  
ATOM    941  C   ALA B  28       1.338  28.588 -30.559  1.00  0.00           C  
ATOM    942  O   ALA B  28       0.130  28.752 -30.573  1.00  0.00           O  
ATOM    943  CB  ALA B  28       3.409  28.348 -29.152  1.00  0.00           C  
ATOM    944  OXT ALA B  28       1.958  28.003 -31.432  1.00  0.00           O  
ATOM    945  H   ALA B  28       1.261  29.738 -27.489  1.00  0.00           H  
ATOM    946  HA  ALA B  28       2.365  30.190 -29.537  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       3.606  27.738 -30.021  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       3.292  27.714 -28.286  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       4.235  29.026 -28.994  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -21.276  -8.164 -34.485  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -19.794  -8.006 -34.553  1.00  0.00           C  
ATOM      3  C   ARG A   1     -19.126  -8.787 -33.418  1.00  0.00           C  
ATOM      4  O   ARG A   1     -18.050  -9.329 -33.574  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -19.548  -6.506 -34.389  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -19.899  -5.785 -35.692  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -18.613  -5.368 -36.408  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -18.764  -3.907 -36.650  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -19.522  -3.481 -37.624  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -19.534  -4.113 -38.765  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -20.267  -2.423 -37.456  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -21.511  -9.164 -34.333  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -21.700  -7.838 -35.378  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -21.649  -7.598 -33.697  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -19.424  -8.338 -35.510  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -20.165  -6.126 -33.588  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -18.508  -6.335 -34.155  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -20.468  -6.449 -36.328  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -20.487  -4.906 -35.471  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -17.754  -5.562 -35.780  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -18.519  -5.890 -37.348  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -18.295  -3.264 -36.077  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -18.964  -4.924 -38.894  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -20.115  -3.788 -39.512  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -20.257  -1.938 -36.582  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -20.847  -2.096 -38.203  1.00  0.00           H  
ATOM     27  N   MET A   2     -19.756  -8.849 -32.277  1.00  0.00           N  
ATOM     28  CA  MET A   2     -19.157  -9.595 -31.134  1.00  0.00           C  
ATOM     29  C   MET A   2     -19.609 -11.057 -31.162  1.00  0.00           C  
ATOM     30  O   MET A   2     -20.729 -11.364 -31.514  1.00  0.00           O  
ATOM     31  CB  MET A   2     -19.686  -8.894 -29.883  1.00  0.00           C  
ATOM     32  CG  MET A   2     -18.535  -8.660 -28.903  1.00  0.00           C  
ATOM     33  SD  MET A   2     -19.047  -9.158 -27.240  1.00  0.00           S  
ATOM     34  CE  MET A   2     -19.222  -7.495 -26.548  1.00  0.00           C  
ATOM     35  H   MET A   2     -20.623  -8.404 -32.172  1.00  0.00           H  
ATOM     36  HA  MET A   2     -18.081  -9.531 -31.165  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -20.123  -7.946 -30.159  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -20.435  -9.513 -29.412  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -17.679  -9.244 -29.205  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -18.273  -7.612 -28.900  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -19.461  -7.566 -25.496  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -20.014  -6.973 -27.060  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -18.294  -6.954 -26.676  1.00  0.00           H  
ATOM     44  N   LYS A   3     -18.744 -11.962 -30.793  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -19.124 -13.404 -30.798  1.00  0.00           C  
ATOM     46  C   LYS A   3     -18.809 -14.041 -29.443  1.00  0.00           C  
ATOM     47  O   LYS A   3     -18.396 -13.374 -28.514  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -18.271 -14.035 -31.900  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -19.181 -14.600 -32.992  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -19.810 -15.907 -32.506  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -20.514 -16.601 -33.675  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -21.900 -16.854 -33.195  1.00  0.00           N  
ATOM     53  H   LYS A   3     -17.844 -11.695 -30.512  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -20.171 -13.518 -31.034  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -17.620 -13.284 -32.325  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -17.676 -14.832 -31.481  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -19.961 -13.885 -33.215  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -18.601 -14.792 -33.882  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -19.039 -16.554 -32.114  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -20.532 -15.694 -31.731  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -20.525 -15.956 -34.542  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -20.026 -17.536 -33.906  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -22.397 -17.465 -33.872  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -22.407 -15.948 -33.107  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -21.867 -17.324 -32.267  1.00  0.00           H  
ATOM     66  N   LYS A   4     -18.997 -15.326 -29.321  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -18.707 -16.004 -28.026  1.00  0.00           C  
ATOM     68  C   LYS A   4     -17.521 -16.960 -28.182  1.00  0.00           C  
ATOM     69  O   LYS A   4     -17.391 -17.644 -29.177  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -19.980 -16.780 -27.691  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -19.927 -17.246 -26.234  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -20.889 -18.420 -26.038  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -20.749 -18.963 -24.613  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -22.119 -19.407 -24.235  1.00  0.00           N  
ATOM     75  H   LYS A   4     -19.330 -15.847 -30.083  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -18.506 -15.275 -27.256  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -20.840 -16.140 -27.833  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -20.059 -17.640 -28.338  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -18.921 -17.560 -25.993  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -20.216 -16.434 -25.585  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -21.904 -18.084 -26.198  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -20.653 -19.201 -26.743  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -20.061 -19.797 -24.597  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -20.414 -18.184 -23.945  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -22.659 -19.636 -25.092  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -22.600 -18.644 -23.716  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -22.056 -20.251 -23.632  1.00  0.00           H  
ATOM     88  N   LYS A   5     -16.656 -17.011 -27.207  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -15.479 -17.922 -27.301  1.00  0.00           C  
ATOM     90  C   LYS A   5     -15.189 -18.554 -25.936  1.00  0.00           C  
ATOM     91  O   LYS A   5     -15.671 -18.102 -24.917  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -14.318 -17.027 -27.734  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -13.677 -17.598 -29.000  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -14.382 -17.027 -30.233  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -14.170 -17.964 -31.424  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -13.851 -17.065 -32.567  1.00  0.00           N  
ATOM     97  H   LYS A   5     -16.778 -16.450 -26.412  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -15.652 -18.686 -28.042  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -14.687 -16.031 -27.935  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -13.580 -16.986 -26.947  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -12.631 -17.331 -29.027  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -13.775 -18.674 -29.000  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -15.439 -16.934 -30.031  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -13.972 -16.056 -30.464  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -13.346 -18.636 -31.229  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -15.070 -18.520 -31.630  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -13.350 -17.603 -33.303  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -13.249 -16.284 -32.236  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -14.732 -16.681 -32.964  1.00  0.00           H  
ATOM    110  N   ASP A   6     -14.404 -19.596 -25.910  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -14.084 -20.256 -24.611  1.00  0.00           C  
ATOM    112  C   ASP A   6     -12.614 -20.028 -24.250  1.00  0.00           C  
ATOM    113  O   ASP A   6     -11.863 -20.960 -24.045  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -14.354 -21.743 -24.845  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -15.383 -22.240 -23.828  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -16.556 -21.964 -24.019  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -14.981 -22.891 -22.878  1.00  0.00           O  
ATOM    118  H   ASP A   6     -14.025 -19.945 -26.743  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -14.728 -19.883 -23.830  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -14.737 -21.886 -25.846  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -13.437 -22.298 -24.727  1.00  0.00           H  
ATOM    122  N   GLU A   7     -12.197 -18.793 -24.170  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -10.776 -18.507 -23.823  1.00  0.00           C  
ATOM    124  C   GLU A   7     -10.640 -17.079 -23.285  1.00  0.00           C  
ATOM    125  O   GLU A   7     -10.879 -16.116 -23.988  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -10.008 -18.662 -25.136  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -8.520 -18.852 -24.838  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -8.332 -20.062 -23.922  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -8.422 -21.174 -24.415  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -8.103 -19.856 -22.741  1.00  0.00           O  
ATOM    131  H   GLU A   7     -12.819 -18.055 -24.340  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -10.414 -19.219 -23.098  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -10.382 -19.522 -25.672  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -10.142 -17.775 -25.738  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -7.986 -19.014 -25.764  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -8.134 -17.970 -24.349  1.00  0.00           H  
ATOM    137  N   GLY A   8     -10.258 -16.935 -22.046  1.00  0.00           N  
ATOM    138  CA  GLY A   8     -10.108 -15.571 -21.466  1.00  0.00           C  
ATOM    139  C   GLY A   8      -9.420 -15.667 -20.103  1.00  0.00           C  
ATOM    140  O   GLY A   8     -10.064 -15.744 -19.077  1.00  0.00           O  
ATOM    141  H   GLY A   8     -10.070 -17.726 -21.497  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -9.511 -14.962 -22.131  1.00  0.00           H  
ATOM    143  HA3 GLY A   8     -11.082 -15.122 -21.343  1.00  0.00           H  
ATOM    144  N   SER A   9      -8.114 -15.661 -20.086  1.00  0.00           N  
ATOM    145  CA  SER A   9      -7.387 -15.750 -18.792  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.894 -15.484 -19.005  1.00  0.00           C  
ATOM    147  O   SER A   9      -5.361 -15.704 -20.075  1.00  0.00           O  
ATOM    148  CB  SER A   9      -7.615 -17.179 -18.302  1.00  0.00           C  
ATOM    149  OG  SER A   9      -7.811 -18.033 -19.422  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.614 -15.596 -20.921  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.796 -15.049 -18.088  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -6.754 -17.514 -17.747  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -8.487 -17.204 -17.661  1.00  0.00           H  
ATOM    154  HG  SER A   9      -8.756 -18.096 -19.585  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.215 -15.014 -17.994  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.757 -14.734 -18.139  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.534 -13.583 -19.124  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.419 -13.285 -19.502  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -3.156 -16.031 -18.684  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -1.841 -16.305 -17.995  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.775 -15.409 -18.139  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -1.687 -17.457 -17.212  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       0.444 -15.665 -17.501  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -0.468 -17.711 -16.575  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       0.598 -16.815 -16.718  1.00  0.00           C  
ATOM    166  OH  TYR A  10       1.801 -17.066 -16.089  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.664 -14.844 -17.140  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.321 -14.501 -17.181  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -3.838 -16.849 -18.499  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -2.992 -15.933 -19.746  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.894 -14.523 -18.743  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -2.510 -18.147 -17.101  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       1.268 -14.973 -17.613  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -0.349 -18.599 -15.971  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.393 -17.465 -16.731  1.00  0.00           H  
ATOM    176  N   ASP A  11      -4.586 -12.936 -19.544  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -4.435 -11.810 -20.504  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.769 -10.613 -19.817  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.560 -10.494 -19.792  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -5.860 -11.461 -20.934  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.190 -12.182 -22.242  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -5.262 -12.590 -22.922  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.365 -12.315 -22.543  1.00  0.00           O  
ATOM    184  H   ASP A  11      -5.475 -13.192 -19.232  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -3.860 -12.125 -21.357  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -6.554 -11.771 -20.166  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -5.941 -10.395 -21.083  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.548  -9.726 -19.259  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.956  -8.540 -18.576  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.835  -7.942 -19.429  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.657  -8.298 -20.577  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.398  -9.079 -17.258  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.505  -9.090 -16.202  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -3.923  -9.526 -14.856  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.094  -7.684 -16.069  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.521  -9.840 -19.288  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.716  -7.801 -18.379  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -3.033 -10.085 -17.408  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.589  -8.448 -16.924  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.280  -9.780 -16.500  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -3.121  -8.858 -14.578  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -3.541 -10.532 -14.939  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.695  -9.495 -14.102  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.794  -7.509 -16.873  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -4.299  -6.953 -16.118  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -5.605  -7.595 -15.122  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.077  -7.034 -18.878  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.969  -6.413 -19.657  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.320  -6.453 -18.834  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.179  -7.284 -19.047  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.238  -6.760 -17.950  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -0.827  -6.962 -20.578  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.217  -5.389 -19.883  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.461  -5.560 -17.892  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.692  -5.548 -17.055  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.526  -4.585 -15.877  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.993  -4.939 -14.844  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.806  -5.078 -17.993  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.511  -6.293 -18.599  1.00  0.00           C  
ATOM    220  CD  LYS A  14       5.007  -6.225 -18.286  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.787  -7.001 -19.349  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       7.048  -7.418 -18.672  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.243  -4.900 -17.733  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.908  -6.536 -16.698  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.380  -4.477 -18.784  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.521  -4.490 -17.437  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       3.095  -7.198 -18.177  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.369  -6.297 -19.669  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       5.327  -5.193 -18.284  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.193  -6.661 -17.316  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       5.225  -7.867 -19.669  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.014  -6.364 -20.190  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       6.818  -7.940 -17.804  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       7.608  -6.574 -18.432  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       7.597  -8.030 -19.307  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.976  -3.371 -16.021  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.843  -2.387 -14.909  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.395  -1.028 -15.455  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.963  -0.524 -16.403  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.242  -2.286 -14.300  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.502  -3.504 -13.412  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.538  -3.069 -11.946  1.00  0.00           C  
ATOM    243  CE  LYS A  15       2.383  -3.728 -11.188  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       2.770  -3.650  -9.752  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.402  -3.105 -16.860  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.145  -2.748 -14.170  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.976  -2.253 -15.092  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.312  -1.388 -13.705  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.713  -4.228 -13.554  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       4.450  -3.947 -13.676  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.477  -3.369 -11.504  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.438  -1.996 -11.886  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       1.463  -3.187 -11.362  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       2.276  -4.760 -11.487  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.879  -2.654  -9.475  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.672  -4.151  -9.609  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       2.032  -4.092  -9.169  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.385  -0.480 -14.834  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.149   0.836 -15.263  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.812   1.961 -14.865  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.895   2.341 -13.714  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.467   0.952 -14.504  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.302   0.075 -13.303  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.348  -1.027 -13.687  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.332   0.847 -16.325  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.637   1.978 -14.203  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.285   0.597 -15.110  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.895   0.649 -12.481  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.253  -0.350 -13.023  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.327  -1.243 -12.870  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.889  -1.912 -13.980  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.538   2.494 -15.809  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.492   3.593 -15.485  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.757   4.935 -15.430  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.561   5.006 -15.630  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.507   3.586 -16.624  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.931   2.147 -16.925  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.734   4.406 -16.220  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.529   1.784 -18.356  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.456   2.172 -16.731  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.989   3.398 -14.555  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.057   4.022 -17.498  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.003   2.058 -16.818  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.444   1.475 -16.235  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.584   5.439 -16.494  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       5.607   4.022 -16.730  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.880   4.333 -15.153  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       3.784   0.753 -18.551  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       4.054   2.422 -19.050  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       2.464   1.921 -18.475  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.463   5.999 -15.160  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.803   7.333 -15.092  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.823   8.442 -15.368  1.00  0.00           C  
ATOM    294  O   TYR A  18       3.106   9.263 -14.518  1.00  0.00           O  
ATOM    295  CB  TYR A  18       1.268   7.440 -13.664  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.140   7.984 -13.692  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.061   7.497 -14.628  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.523   8.978 -12.784  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.366   8.002 -14.654  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -1.829   9.484 -12.811  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.750   8.996 -13.745  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.037   9.494 -13.771  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.427   5.920 -15.003  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.988   7.388 -15.797  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.266   6.460 -13.208  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.899   8.103 -13.092  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.765   6.730 -15.329  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       0.187   9.354 -12.063  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.076   7.626 -15.375  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.126  10.250 -12.110  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -3.994  10.412 -14.050  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.376   8.472 -16.550  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.377   9.528 -16.878  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.335   9.851 -18.373  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.668   9.188 -19.142  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.729   8.924 -16.496  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.017   7.714 -17.389  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.481   7.743 -17.831  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.380   7.946 -16.609  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       9.156   6.680 -16.488  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.134   7.801 -17.221  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.194  10.417 -16.294  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       6.504   9.664 -16.631  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.705   8.609 -15.465  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       5.824   6.806 -16.836  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       5.380   7.749 -18.260  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       7.730   6.807 -18.311  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.633   8.556 -18.525  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       9.045   8.784 -16.768  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       7.783   8.099 -15.723  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       9.993   6.726 -17.103  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.557   5.878 -16.775  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       9.459   6.552 -15.502  1.00  0.00           H  
ATOM    334  N   LYS A  20       5.044  10.864 -18.791  1.00  0.00           N  
ATOM    335  CA  LYS A  20       5.049  11.229 -20.235  1.00  0.00           C  
ATOM    336  C   LYS A  20       5.830  12.530 -20.446  1.00  0.00           C  
ATOM    337  O   LYS A  20       5.421  13.589 -20.012  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.575  11.420 -20.604  1.00  0.00           C  
ATOM    339  CG  LYS A  20       3.472  12.187 -21.924  1.00  0.00           C  
ATOM    340  CD  LYS A  20       2.006  12.525 -22.205  1.00  0.00           C  
ATOM    341  CE  LYS A  20       1.467  11.597 -23.296  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       0.538  12.443 -24.095  1.00  0.00           N  
ATOM    343  H   LYS A  20       5.577  11.382 -18.156  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.476  10.434 -20.819  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       3.104  10.453 -20.711  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       3.079  11.978 -19.825  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       4.046  13.099 -21.856  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       3.858  11.578 -22.726  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.428  12.394 -21.302  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       1.930  13.550 -22.536  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       2.278  11.236 -23.915  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       0.930  10.772 -22.856  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -0.122  11.835 -24.619  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       1.085  13.023 -24.764  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       0.000  13.064 -23.458  1.00  0.00           H  
ATOM    356  N   ALA A  21       6.952  12.457 -21.109  1.00  0.00           N  
ATOM    357  CA  ALA A  21       7.758  13.690 -21.347  1.00  0.00           C  
ATOM    358  C   ALA A  21       8.303  13.697 -22.778  1.00  0.00           C  
ATOM    359  O   ALA A  21       9.229  12.977 -23.094  1.00  0.00           O  
ATOM    360  CB  ALA A  21       8.903  13.614 -20.338  1.00  0.00           C  
ATOM    361  H   ALA A  21       7.264  11.593 -21.451  1.00  0.00           H  
ATOM    362  HA  ALA A  21       7.163  14.570 -21.165  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       8.600  13.011 -19.494  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       9.150  14.609 -19.999  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       9.768  13.169 -20.806  1.00  0.00           H  
ATOM    366  N   PRO A  22       7.703  14.516 -23.597  1.00  0.00           N  
ATOM    367  CA  PRO A  22       8.128  14.626 -25.014  1.00  0.00           C  
ATOM    368  C   PRO A  22       9.464  15.367 -25.116  1.00  0.00           C  
ATOM    369  O   PRO A  22       9.574  16.378 -25.781  1.00  0.00           O  
ATOM    370  CB  PRO A  22       7.007  15.432 -25.662  1.00  0.00           C  
ATOM    371  CG  PRO A  22       6.396  16.216 -24.544  1.00  0.00           C  
ATOM    372  CD  PRO A  22       6.584  15.410 -23.284  1.00  0.00           C  
ATOM    373  HA  PRO A  22       8.196  13.650 -25.470  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       7.411  16.097 -26.414  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       6.272  14.774 -26.097  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       6.894  17.172 -24.451  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       5.344  16.363 -24.729  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       6.832  16.059 -22.455  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       5.698  14.835 -23.067  1.00  0.00           H  
ATOM    380  N   THR A  23      10.479  14.874 -24.460  1.00  0.00           N  
ATOM    381  CA  THR A  23      11.806  15.550 -24.517  1.00  0.00           C  
ATOM    382  C   THR A  23      12.111  16.000 -25.948  1.00  0.00           C  
ATOM    383  O   THR A  23      12.606  15.241 -26.757  1.00  0.00           O  
ATOM    384  CB  THR A  23      12.811  14.489 -24.063  1.00  0.00           C  
ATOM    385  OG1 THR A  23      12.178  13.599 -23.154  1.00  0.00           O  
ATOM    386  CG2 THR A  23      13.996  15.167 -23.374  1.00  0.00           C  
ATOM    387  H   THR A  23      10.369  14.059 -23.928  1.00  0.00           H  
ATOM    388  HA  THR A  23      11.828  16.390 -23.843  1.00  0.00           H  
ATOM    389  HB  THR A  23      13.165  13.938 -24.920  1.00  0.00           H  
ATOM    390  HG1 THR A  23      12.780  12.871 -22.984  1.00  0.00           H  
ATOM    391 HG21 THR A  23      13.632  15.915 -22.686  1.00  0.00           H  
ATOM    392 HG22 THR A  23      14.624  15.637 -24.119  1.00  0.00           H  
ATOM    393 HG23 THR A  23      14.569  14.428 -22.835  1.00  0.00           H  
ATOM    394  N   ASN A  24      11.819  17.232 -26.267  1.00  0.00           N  
ATOM    395  CA  ASN A  24      12.093  17.730 -27.646  1.00  0.00           C  
ATOM    396  C   ASN A  24      13.365  18.582 -27.657  1.00  0.00           C  
ATOM    397  O   ASN A  24      13.553  19.446 -26.825  1.00  0.00           O  
ATOM    398  CB  ASN A  24      10.876  18.580 -28.008  1.00  0.00           C  
ATOM    399  CG  ASN A  24      10.000  17.818 -29.006  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      10.248  17.845 -30.194  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       8.978  17.136 -28.569  1.00  0.00           N  
ATOM    402  H   ASN A  24      11.421  17.830 -25.601  1.00  0.00           H  
ATOM    403  HA  ASN A  24      12.185  16.905 -28.334  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      10.305  18.792 -27.116  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      11.203  19.507 -28.455  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       8.777  17.114 -27.609  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       8.411  16.644 -29.199  1.00  0.00           H  
ATOM    408  N   GLU A  25      14.241  18.344 -28.596  1.00  0.00           N  
ATOM    409  CA  GLU A  25      15.500  19.141 -28.660  1.00  0.00           C  
ATOM    410  C   GLU A  25      16.240  18.856 -29.971  1.00  0.00           C  
ATOM    411  O   GLU A  25      17.452  18.905 -30.032  1.00  0.00           O  
ATOM    412  CB  GLU A  25      16.327  18.671 -27.463  1.00  0.00           C  
ATOM    413  CG  GLU A  25      16.678  17.192 -27.634  1.00  0.00           C  
ATOM    414  CD  GLU A  25      18.116  16.951 -27.172  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      18.497  17.524 -26.164  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      18.812  16.199 -27.833  1.00  0.00           O  
ATOM    417  H   GLU A  25      14.071  17.642 -29.259  1.00  0.00           H  
ATOM    418  HA  GLU A  25      15.284  20.194 -28.570  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      17.235  19.253 -27.403  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      15.756  18.801 -26.557  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      16.003  16.592 -27.041  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      16.586  16.918 -28.674  1.00  0.00           H  
ATOM    423  N   PHE A  26      15.519  18.560 -31.017  1.00  0.00           N  
ATOM    424  CA  PHE A  26      16.183  18.272 -32.321  1.00  0.00           C  
ATOM    425  C   PHE A  26      16.740  19.563 -32.928  1.00  0.00           C  
ATOM    426  O   PHE A  26      16.703  20.613 -32.317  1.00  0.00           O  
ATOM    427  CB  PHE A  26      15.078  17.696 -33.208  1.00  0.00           C  
ATOM    428  CG  PHE A  26      15.685  16.756 -34.222  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      16.547  15.736 -33.803  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      15.386  16.906 -35.582  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      17.110  14.864 -34.743  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      15.949  16.035 -36.523  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      16.811  15.014 -36.103  1.00  0.00           C  
ATOM    434  H   PHE A  26      14.542  18.525 -30.946  1.00  0.00           H  
ATOM    435  HA  PHE A  26      16.969  17.546 -32.193  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      14.370  17.157 -32.596  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      14.573  18.500 -33.722  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      16.778  15.621 -32.755  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      14.722  17.693 -35.906  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      17.774  14.077 -34.420  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      15.719  16.150 -37.571  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      17.245  14.342 -36.828  1.00  0.00           H  
ATOM    443  N   TYR A  27      17.256  19.493 -34.124  1.00  0.00           N  
ATOM    444  CA  TYR A  27      17.815  20.717 -34.767  1.00  0.00           C  
ATOM    445  C   TYR A  27      17.278  20.857 -36.194  1.00  0.00           C  
ATOM    446  O   TYR A  27      16.449  21.698 -36.475  1.00  0.00           O  
ATOM    447  CB  TYR A  27      19.329  20.499 -34.782  1.00  0.00           C  
ATOM    448  CG  TYR A  27      19.973  21.512 -35.699  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      19.648  22.868 -35.584  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      20.896  21.092 -36.666  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      20.246  23.807 -36.433  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      21.494  22.031 -37.516  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      21.168  23.388 -37.400  1.00  0.00           C  
ATOM    454  OH  TYR A  27      21.758  24.313 -38.238  1.00  0.00           O  
ATOM    455  H   TYR A  27      17.277  18.637 -34.599  1.00  0.00           H  
ATOM    456  HA  TYR A  27      17.575  21.593 -34.185  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      19.720  20.619 -33.783  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      19.546  19.504 -35.138  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      18.936  23.192 -34.838  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      21.147  20.046 -36.755  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      19.995  24.853 -36.344  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      22.205  21.708 -38.261  1.00  0.00           H  
ATOM    463  HH  TYR A  27      21.979  23.869 -39.059  1.00  0.00           H  
ATOM    464  N   ALA A  28      17.744  20.038 -37.096  1.00  0.00           N  
ATOM    465  CA  ALA A  28      17.259  20.124 -38.504  1.00  0.00           C  
ATOM    466  C   ALA A  28      17.548  18.815 -39.245  1.00  0.00           C  
ATOM    467  O   ALA A  28      16.798  17.872 -39.054  1.00  0.00           O  
ATOM    468  CB  ALA A  28      18.049  21.277 -39.124  1.00  0.00           C  
ATOM    469  OXT ALA A  28      18.515  18.779 -39.988  1.00  0.00           O  
ATOM    470  H   ALA A  28      18.413  19.365 -36.849  1.00  0.00           H  
ATOM    471  HA  ALA A  28      16.204  20.346 -38.526  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      18.260  22.017 -38.367  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      17.469  21.726 -39.915  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      18.978  20.901 -39.528  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      16.627 -14.319   1.681  1.00  0.00           N  
ATOM    477  CA  ARG B   1      15.353 -13.541   1.689  1.00  0.00           C  
ATOM    478  C   ARG B   1      14.388 -14.097   0.640  1.00  0.00           C  
ATOM    479  O   ARG B   1      13.188 -14.108   0.831  1.00  0.00           O  
ATOM    480  CB  ARG B   1      15.762 -12.109   1.339  1.00  0.00           C  
ATOM    481  CG  ARG B   1      16.421 -11.454   2.553  1.00  0.00           C  
ATOM    482  CD  ARG B   1      15.452 -10.447   3.180  1.00  0.00           C  
ATOM    483  NE  ARG B   1      16.215  -9.170   3.246  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      17.108  -8.991   4.182  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      16.882  -9.426   5.391  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      18.226  -8.378   3.907  1.00  0.00           N  
ATOM    487  H1  ARG B   1      16.412 -15.335   1.658  1.00  0.00           H  
ATOM    488  H2  ARG B   1      17.173 -14.098   2.539  1.00  0.00           H  
ATOM    489  H3  ARG B   1      17.183 -14.065   0.841  1.00  0.00           H  
ATOM    490  HA  ARG B   1      14.903 -13.565   2.669  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      16.461 -12.127   0.514  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      14.887 -11.544   1.058  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      16.673 -12.213   3.280  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      17.319 -10.941   2.244  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      14.576 -10.334   2.556  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      15.172 -10.763   4.172  1.00  0.00           H  
ATOM    497  HE  ARG B   1      16.047  -8.464   2.587  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      16.025  -9.897   5.601  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      17.566  -9.289   6.107  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      18.399  -8.045   2.980  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      18.910  -8.240   4.623  1.00  0.00           H  
ATOM    502  N   MET B   2      14.901 -14.557  -0.468  1.00  0.00           N  
ATOM    503  CA  MET B   2      14.011 -15.112  -1.528  1.00  0.00           C  
ATOM    504  C   MET B   2      13.800 -16.612  -1.311  1.00  0.00           C  
ATOM    505  O   MET B   2      14.696 -17.320  -0.894  1.00  0.00           O  
ATOM    506  CB  MET B   2      14.753 -14.858  -2.841  1.00  0.00           C  
ATOM    507  CG  MET B   2      13.784 -14.279  -3.872  1.00  0.00           C  
ATOM    508  SD  MET B   2      13.991 -15.145  -5.448  1.00  0.00           S  
ATOM    509  CE  MET B   2      14.835 -13.809  -6.331  1.00  0.00           C  
ATOM    510  H   MET B   2      15.872 -14.539  -0.603  1.00  0.00           H  
ATOM    511  HA  MET B   2      13.064 -14.595  -1.534  1.00  0.00           H  
ATOM    512  HB2 MET B   2      15.559 -14.159  -2.669  1.00  0.00           H  
ATOM    513  HB3 MET B   2      15.157 -15.789  -3.211  1.00  0.00           H  
ATOM    514  HG2 MET B   2      12.769 -14.404  -3.524  1.00  0.00           H  
ATOM    515  HG3 MET B   2      13.990 -13.227  -4.009  1.00  0.00           H  
ATOM    516  HE1 MET B   2      14.993 -14.103  -7.360  1.00  0.00           H  
ATOM    517  HE2 MET B   2      15.788 -13.614  -5.865  1.00  0.00           H  
ATOM    518  HE3 MET B   2      14.228 -12.915  -6.294  1.00  0.00           H  
ATOM    519  N   LYS B   3      12.624 -17.103  -1.590  1.00  0.00           N  
ATOM    520  CA  LYS B   3      12.359 -18.558  -1.399  1.00  0.00           C  
ATOM    521  C   LYS B   3      11.765 -19.159  -2.677  1.00  0.00           C  
ATOM    522  O   LYS B   3      11.649 -18.498  -3.690  1.00  0.00           O  
ATOM    523  CB  LYS B   3      11.348 -18.629  -0.254  1.00  0.00           C  
ATOM    524  CG  LYS B   3      11.962 -19.390   0.923  1.00  0.00           C  
ATOM    525  CD  LYS B   3      11.965 -20.889   0.616  1.00  0.00           C  
ATOM    526  CE  LYS B   3      12.339 -21.668   1.879  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      13.475 -22.540   1.470  1.00  0.00           N  
ATOM    528  H   LYS B   3      11.916 -16.515  -1.926  1.00  0.00           H  
ATOM    529  HA  LYS B   3      13.265 -19.074  -1.125  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      11.089 -17.627   0.060  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      10.460 -19.144  -0.588  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      12.977 -19.051   1.080  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      11.380 -19.207   1.813  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      10.982 -21.189   0.284  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      12.687 -21.096  -0.159  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      12.646 -20.987   2.662  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      11.508 -22.272   2.208  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      13.684 -23.218   2.231  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      14.315 -21.952   1.288  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      13.220 -23.059   0.607  1.00  0.00           H  
ATOM    541  N   LYS B   4      11.389 -20.408  -2.636  1.00  0.00           N  
ATOM    542  CA  LYS B   4      10.803 -21.050  -3.848  1.00  0.00           C  
ATOM    543  C   LYS B   4       9.330 -21.387  -3.609  1.00  0.00           C  
ATOM    544  O   LYS B   4       8.948 -21.825  -2.542  1.00  0.00           O  
ATOM    545  CB  LYS B   4      11.618 -22.327  -4.052  1.00  0.00           C  
ATOM    546  CG  LYS B   4      11.333 -22.900  -5.442  1.00  0.00           C  
ATOM    547  CD  LYS B   4      11.702 -24.384  -5.469  1.00  0.00           C  
ATOM    548  CE  LYS B   4      11.306 -24.984  -6.821  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      12.348 -26.010  -7.105  1.00  0.00           N  
ATOM    550  H   LYS B   4      11.490 -20.923  -1.809  1.00  0.00           H  
ATOM    551  HA  LYS B   4      10.910 -20.405  -4.706  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      12.672 -22.100  -3.965  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      11.343 -23.054  -3.303  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      10.283 -22.784  -5.669  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      11.922 -22.371  -6.177  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      12.767 -24.493  -5.324  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      11.176 -24.900  -4.681  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      10.329 -25.444  -6.754  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      11.315 -24.225  -7.587  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      12.762 -26.341  -6.211  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      13.093 -25.591  -7.700  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      11.917 -26.814  -7.603  1.00  0.00           H  
ATOM    563  N   LYS B   5       8.497 -21.183  -4.594  1.00  0.00           N  
ATOM    564  CA  LYS B   5       7.049 -21.492  -4.422  1.00  0.00           C  
ATOM    565  C   LYS B   5       6.481 -22.102  -5.706  1.00  0.00           C  
ATOM    566  O   LYS B   5       7.082 -22.025  -6.760  1.00  0.00           O  
ATOM    567  CB  LYS B   5       6.389 -20.143  -4.131  1.00  0.00           C  
ATOM    568  CG  LYS B   5       5.601 -20.232  -2.823  1.00  0.00           C  
ATOM    569  CD  LYS B   5       6.514 -19.869  -1.651  1.00  0.00           C  
ATOM    570  CE  LYS B   5       5.958 -20.476  -0.361  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       6.080 -19.395   0.657  1.00  0.00           N  
ATOM    572  H   LYS B   5       8.825 -20.829  -5.447  1.00  0.00           H  
ATOM    573  HA  LYS B   5       6.902 -22.162  -3.590  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       7.150 -19.382  -4.044  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       5.716 -19.890  -4.937  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       4.767 -19.545  -2.857  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       5.233 -21.239  -2.691  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       7.506 -20.257  -1.833  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       6.561 -18.795  -1.550  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       4.920 -20.753  -0.496  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       6.542 -21.332  -0.064  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5       5.419 -19.576   1.437  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       5.858 -18.478   0.217  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       7.052 -19.376   1.026  1.00  0.00           H  
ATOM    585  N   ASP B   6       5.329 -22.708  -5.628  1.00  0.00           N  
ATOM    586  CA  ASP B   6       4.724 -23.322  -6.845  1.00  0.00           C  
ATOM    587  C   ASP B   6       3.479 -22.537  -7.271  1.00  0.00           C  
ATOM    588  O   ASP B   6       2.399 -23.082  -7.383  1.00  0.00           O  
ATOM    589  CB  ASP B   6       4.345 -24.743  -6.427  1.00  0.00           C  
ATOM    590  CG  ASP B   6       5.038 -25.749  -7.347  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       6.222 -25.974  -7.160  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       4.373 -26.276  -8.222  1.00  0.00           O  
ATOM    593  H   ASP B   6       4.859 -22.759  -4.770  1.00  0.00           H  
ATOM    594  HA  ASP B   6       5.444 -23.354  -7.649  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       4.658 -24.912  -5.406  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       3.276 -24.867  -6.500  1.00  0.00           H  
ATOM    597  N   GLU B   7       3.623 -21.262  -7.511  1.00  0.00           N  
ATOM    598  CA  GLU B   7       2.448 -20.446  -7.930  1.00  0.00           C  
ATOM    599  C   GLU B   7       2.916 -19.171  -8.639  1.00  0.00           C  
ATOM    600  O   GLU B   7       3.560 -18.324  -8.053  1.00  0.00           O  
ATOM    601  CB  GLU B   7       1.723 -20.099  -6.628  1.00  0.00           C  
ATOM    602  CG  GLU B   7       0.287 -19.675  -6.941  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -0.420 -20.794  -7.709  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -0.796 -21.771  -7.082  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -0.574 -20.655  -8.912  1.00  0.00           O  
ATOM    606  H   GLU B   7       4.504 -20.843  -7.416  1.00  0.00           H  
ATOM    607  HA  GLU B   7       1.800 -21.019  -8.572  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       1.712 -20.965  -5.982  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       2.237 -19.288  -6.134  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -0.240 -19.483  -6.017  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       0.298 -18.780  -7.544  1.00  0.00           H  
ATOM    612  N   GLY B   8       2.597 -19.031  -9.897  1.00  0.00           N  
ATOM    613  CA  GLY B   8       3.023 -17.813 -10.641  1.00  0.00           C  
ATOM    614  C   GLY B   8       2.323 -17.773 -12.000  1.00  0.00           C  
ATOM    615  O   GLY B   8       2.846 -18.238 -12.993  1.00  0.00           O  
ATOM    616  H   GLY B   8       2.077 -19.726 -10.351  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       2.759 -16.932 -10.071  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       4.092 -17.838 -10.792  1.00  0.00           H  
ATOM    619  N   SER B   9       1.144 -17.217 -12.054  1.00  0.00           N  
ATOM    620  CA  SER B   9       0.412 -17.144 -13.347  1.00  0.00           C  
ATOM    621  C   SER B   9      -0.821 -16.247 -13.208  1.00  0.00           C  
ATOM    622  O   SER B   9      -1.367 -16.088 -12.135  1.00  0.00           O  
ATOM    623  CB  SER B   9      -0.001 -18.583 -13.653  1.00  0.00           C  
ATOM    624  OG  SER B   9      -0.154 -19.297 -12.433  1.00  0.00           O  
ATOM    625  H   SER B   9       0.741 -16.844 -11.247  1.00  0.00           H  
ATOM    626  HA  SER B   9       1.060 -16.774 -14.119  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -0.937 -18.586 -14.186  1.00  0.00           H  
ATOM    628  HB3 SER B   9       0.761 -19.052 -14.263  1.00  0.00           H  
ATOM    629  HG  SER B   9       0.678 -19.734 -12.239  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.264 -15.659 -14.286  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.461 -14.773 -14.216  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.149 -13.526 -13.384  1.00  0.00           C  
ATOM    633  O   TYR B  10      -3.022 -12.740 -13.074  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.540 -15.616 -13.535  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -4.866 -15.389 -14.220  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.448 -14.115 -14.214  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -5.514 -16.452 -14.861  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -6.677 -13.905 -14.849  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -6.743 -16.241 -15.497  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -7.325 -14.967 -15.491  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -8.537 -14.760 -16.117  1.00  0.00           O  
ATOM    642  H   TYR B  10      -0.809 -15.801 -15.143  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.784 -14.495 -15.207  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -3.274 -16.662 -13.600  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -3.618 -15.330 -12.496  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -4.948 -13.296 -13.719  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -5.065 -17.434 -14.866  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -7.126 -12.923 -14.845  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -7.242 -17.061 -15.991  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -9.225 -14.789 -15.448  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.910 -13.340 -13.017  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -0.545 -12.148 -12.205  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.659 -10.875 -13.049  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.704 -10.259 -13.120  1.00  0.00           O  
ATOM    655  CB  ASP B  11       0.905 -12.388 -11.782  1.00  0.00           C  
ATOM    656  CG  ASP B  11       0.934 -13.015 -10.388  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -0.061 -12.906  -9.689  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.950 -13.596 -10.042  1.00  0.00           O  
ATOM    659  H   ASP B  11      -0.222 -13.985 -13.272  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.174 -12.084 -11.336  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       1.381 -13.052 -12.488  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.434 -11.446 -11.761  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.407 -10.477 -13.689  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.355  -9.244 -14.527  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.383  -8.128 -13.783  1.00  0.00           C  
ATOM    666  O   LEU B  12      -0.664  -8.234 -12.606  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.414  -9.652 -15.784  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.555 -10.258 -16.801  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.194 -10.565 -18.099  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.680  -9.261 -17.088  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.241 -10.987 -13.620  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.351  -8.926 -14.792  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.167 -10.382 -15.524  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.888  -8.782 -16.215  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.972 -11.170 -16.402  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -0.644  -9.661 -18.480  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -0.964 -11.298 -17.906  1.00  0.00           H  
ATOM    678 HD13 LEU B  12       0.499 -10.956 -18.830  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       2.410  -9.303 -16.292  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       1.271  -8.263 -17.148  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       2.155  -9.513 -18.025  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.699  -7.060 -14.461  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.419  -5.939 -13.793  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.624  -5.527 -14.639  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.750  -5.884 -14.350  1.00  0.00           O  
ATOM    686  H   GLY B  13      -0.463  -6.994 -15.410  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.755  -6.259 -12.817  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.754  -5.096 -13.686  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.399  -4.781 -15.686  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.532  -4.349 -16.551  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.005  -3.698 -17.833  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.700  -4.366 -18.800  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.316  -3.342 -15.707  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.453  -4.061 -14.979  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.786  -3.403 -15.338  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.794  -3.640 -14.210  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -9.129  -3.563 -14.866  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.486  -4.507 -15.905  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.156  -5.188 -16.791  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.655  -2.887 -14.984  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.729  -2.579 -16.349  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.471  -5.100 -15.276  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.296  -3.994 -13.912  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.639  -2.341 -15.473  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -7.165  -3.834 -16.252  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -7.642  -4.617 -13.772  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.706  -2.871 -13.458  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -9.166  -4.234 -15.658  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -9.285  -2.597 -15.220  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -9.869  -3.803 -14.176  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.894  -2.400 -17.848  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.387  -1.709 -19.069  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.391  -0.611 -18.679  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.665   0.197 -17.815  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.627  -1.098 -19.723  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.403  -2.189 -20.463  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -4.290  -1.961 -21.972  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -3.545  -3.134 -22.612  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -3.902  -3.074 -24.056  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.144  -1.878 -17.060  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.929  -2.417 -19.739  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.257  -0.661 -18.961  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.326  -0.335 -20.424  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.992  -3.156 -20.213  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -5.442  -2.153 -20.172  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.281  -1.886 -22.399  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -3.747  -1.047 -22.159  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -2.478  -3.016 -22.480  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -3.878  -4.069 -22.187  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -3.586  -2.167 -24.455  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -4.933  -3.158 -24.162  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -3.436  -3.853 -24.562  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.261  -0.622 -19.334  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.792   0.384 -19.053  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.387   1.753 -19.610  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.442   1.989 -20.801  1.00  0.00           O  
ATOM    737  CB  PRO B  16       2.014  -0.162 -19.786  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.460  -1.025 -20.874  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.140  -1.563 -20.386  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.990   0.445 -17.996  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.593   0.650 -20.204  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.619  -0.753 -19.118  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.313  -0.437 -21.770  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.134  -1.844 -21.075  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.585  -1.571 -21.189  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.262  -2.553 -19.974  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.018   2.653 -18.757  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.426   4.005 -19.238  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.808   4.891 -19.436  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.926   4.472 -19.214  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.316   4.567 -18.135  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.303   3.492 -17.673  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.091   5.773 -18.667  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.052   3.168 -16.198  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.055   2.441 -17.802  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.984   3.928 -20.151  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.701   4.873 -17.308  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.313   3.853 -17.797  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.164   2.599 -18.263  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -1.509   6.670 -18.517  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -3.029   5.860 -18.140  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -2.283   5.641 -19.722  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.715   2.374 -15.888  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -2.239   4.048 -15.601  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -1.028   2.855 -16.067  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.612   6.112 -19.851  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.773   7.024 -20.062  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.327   8.484 -19.951  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.395   9.237 -20.902  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.264   6.719 -21.478  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.770   6.615 -21.478  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.423   5.900 -20.466  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.515   7.234 -22.489  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.819   5.804 -20.466  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.911   7.137 -22.489  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.563   6.422 -21.478  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.940   6.328 -21.477  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.299   6.431 -20.024  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.553   6.811 -19.349  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.838   5.784 -21.812  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       1.958   7.512 -22.143  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.848   5.422 -19.686  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.011   7.785 -23.269  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.323   5.252 -19.686  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.485   7.615 -23.270  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.297   7.203 -21.312  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.871   8.889 -18.797  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.421  10.299 -18.627  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.636  10.752 -17.180  1.00  0.00           C  
ATOM    790  O   LYS B  19       0.980   9.968 -16.319  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.070  10.284 -18.968  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.818   9.428 -17.944  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -3.120  10.129 -17.548  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -3.882  10.544 -18.810  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -5.123   9.721 -18.797  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.825   8.264 -18.043  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.948  10.948 -19.308  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.455  11.294 -18.945  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.209   9.867 -19.953  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.044   8.464 -18.376  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.203   9.295 -17.067  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -3.730   9.452 -16.966  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.894  11.006 -16.962  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -4.124  11.597 -18.771  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -3.299  10.321 -19.690  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -5.845  10.192 -18.215  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.912   8.783 -18.399  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -5.479   9.615 -19.768  1.00  0.00           H  
ATOM    809  N   LYS B  20       0.434  12.013 -16.908  1.00  0.00           N  
ATOM    810  CA  LYS B  20       0.625  12.518 -15.520  1.00  0.00           C  
ATOM    811  C   LYS B  20       0.474  14.042 -15.488  1.00  0.00           C  
ATOM    812  O   LYS B  20       1.282  14.767 -16.035  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.049  12.110 -15.136  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.504  12.914 -13.917  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.982  12.631 -13.639  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.106  11.702 -12.430  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       5.327  12.164 -11.715  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.155  12.628 -17.614  1.00  0.00           H  
ATOM    819  HA  LYS B  20      -0.084  12.056 -14.855  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.069  11.055 -14.900  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       2.715  12.306 -15.963  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       2.368  13.969 -14.111  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       1.918  12.628 -13.056  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.426  12.159 -14.505  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.494  13.558 -13.433  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.236  11.797 -11.794  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       4.230  10.680 -12.752  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       5.681  11.402 -11.102  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       5.096  12.996 -11.135  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       6.061  12.417 -12.407  1.00  0.00           H  
ATOM    831  N   ALA B  21      -0.554  14.533 -14.853  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -0.756  16.010 -14.786  1.00  0.00           C  
ATOM    833  C   ALA B  21      -1.207  16.419 -13.383  1.00  0.00           C  
ATOM    834  O   ALA B  21      -2.343  16.204 -13.007  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -1.852  16.305 -15.811  1.00  0.00           C  
ATOM    836  H   ALA B  21      -1.194  13.931 -14.417  1.00  0.00           H  
ATOM    837  HA  ALA B  21       0.151  16.526 -15.058  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -1.856  15.534 -16.566  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -1.662  17.261 -16.274  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -2.811  16.328 -15.315  1.00  0.00           H  
ATOM    841  N   PRO B  22      -0.295  17.001 -12.653  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -0.595  17.451 -11.272  1.00  0.00           C  
ATOM    843  C   PRO B  22      -1.487  18.695 -11.296  1.00  0.00           C  
ATOM    844  O   PRO B  22      -1.141  19.730 -10.762  1.00  0.00           O  
ATOM    845  CB  PRO B  22       0.779  17.778 -10.696  1.00  0.00           C  
ATOM    846  CG  PRO B  22       1.634  18.088 -11.884  1.00  0.00           C  
ATOM    847  CD  PRO B  22       1.089  17.291 -13.042  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -1.057  16.659 -10.703  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       0.716  18.637 -10.041  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       1.178  16.928 -10.166  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       1.587  19.145 -12.105  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       2.655  17.796 -11.690  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       1.117  17.878 -13.950  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       1.641  16.373 -13.163  1.00  0.00           H  
ATOM    855  N   THR B  23      -2.633  18.603 -11.915  1.00  0.00           N  
ATOM    856  CA  THR B  23      -3.547  19.779 -11.977  1.00  0.00           C  
ATOM    857  C   THR B  23      -3.593  20.486 -10.620  1.00  0.00           C  
ATOM    858  O   THR B  23      -4.341  20.112  -9.739  1.00  0.00           O  
ATOM    859  CB  THR B  23      -4.918  19.198 -12.325  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -4.746  18.020 -13.102  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -5.722  20.225 -13.122  1.00  0.00           C  
ATOM    862  H   THR B  23      -2.892  17.760 -12.341  1.00  0.00           H  
ATOM    863  HA  THR B  23      -3.230  20.461 -12.748  1.00  0.00           H  
ATOM    864  HB  THR B  23      -5.449  18.956 -11.418  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -5.605  17.601 -13.199  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -5.095  20.659 -13.887  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -6.072  21.002 -12.458  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -6.570  19.740 -13.585  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.798  21.507 -10.444  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -2.798  22.237  -9.144  1.00  0.00           C  
ATOM    871  C   ASN B  24      -3.588  23.541  -9.269  1.00  0.00           C  
ATOM    872  O   ASN B  24      -3.414  24.297 -10.205  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -1.326  22.527  -8.854  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -0.828  21.593  -7.749  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -1.010  21.867  -6.579  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -0.203  20.494  -8.072  1.00  0.00           N  
ATOM    877  H   ASN B  24      -2.203  21.793 -11.168  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -3.212  21.617  -8.364  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -0.744  22.368  -9.750  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.217  23.552  -8.532  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.057  20.274  -9.015  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.118  19.889  -7.371  1.00  0.00           H  
ATOM    883  N   GLU B  25      -4.456  23.813  -8.333  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -5.257  25.069  -8.400  1.00  0.00           C  
ATOM    885  C   GLU B  25      -6.012  25.286  -7.086  1.00  0.00           C  
ATOM    886  O   GLU B  25      -7.087  25.851  -7.062  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -6.237  24.853  -9.553  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -7.177  23.695  -9.214  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -8.594  24.032  -9.683  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -8.724  24.586 -10.761  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -9.525  23.731  -8.954  1.00  0.00           O  
ATOM    892  H   GLU B  25      -4.582  23.191  -7.586  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -4.618  25.912  -8.612  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -6.815  25.754  -9.707  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -5.689  24.618 -10.453  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -6.836  22.798  -9.712  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -7.182  23.535  -8.147  1.00  0.00           H  
ATOM    898  N   PHE B  26      -5.457  24.841  -5.992  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -6.144  25.022  -4.680  1.00  0.00           C  
ATOM    900  C   PHE B  26      -6.085  26.491  -4.251  1.00  0.00           C  
ATOM    901  O   PHE B  26      -5.623  27.343  -4.983  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -5.364  24.145  -3.700  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -6.284  23.681  -2.597  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -7.509  23.080  -2.912  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -5.914  23.854  -1.258  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -8.361  22.650  -1.889  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -6.767  23.424  -0.234  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -7.991  22.822  -0.550  1.00  0.00           C  
ATOM    909  H   PHE B  26      -4.589  24.389  -6.032  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -7.167  24.687  -4.741  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      -4.968  23.286  -4.223  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -4.552  24.715  -3.275  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      -7.794  22.947  -3.946  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -4.969  24.318  -1.015  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      -9.307  22.186  -2.133  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -6.481  23.556   0.799  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      -8.649  22.490   0.239  1.00  0.00           H  
ATOM    918  N   TYR B  27      -6.550  26.792  -3.068  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -6.520  28.205  -2.594  1.00  0.00           C  
ATOM    920  C   TYR B  27      -5.936  28.276  -1.181  1.00  0.00           C  
ATOM    921  O   TYR B  27      -4.820  28.714  -0.980  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -7.981  28.653  -2.593  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -8.112  29.946  -1.823  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -7.246  31.011  -2.094  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -9.099  30.078  -0.839  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -7.367  32.210  -1.380  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -9.218  31.276  -0.125  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -8.353  32.342  -0.396  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -8.472  33.524   0.308  1.00  0.00           O  
ATOM    930  H   TYR B  27      -6.919  26.089  -2.493  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -5.947  28.818  -3.271  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -8.312  28.805  -3.610  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -8.591  27.894  -2.126  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -6.485  30.910  -2.854  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -9.766  29.255  -0.630  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -6.698  33.032  -1.589  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -9.980  31.378   0.635  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -8.838  33.319   1.171  1.00  0.00           H  
ATOM    939  N   ALA B  28      -6.680  27.847  -0.198  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -6.167  27.890   1.201  1.00  0.00           C  
ATOM    941  C   ALA B  28      -6.963  26.927   2.086  1.00  0.00           C  
ATOM    942  O   ALA B  28      -6.688  25.740   2.032  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -6.376  29.335   1.656  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -7.832  27.394   2.803  1.00  0.00           O  
ATOM    945  H   ALA B  28      -7.578  27.497  -0.381  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -5.117  27.645   1.225  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -6.274  29.996   0.808  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -5.639  29.588   2.402  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -7.366  29.440   2.077  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -18.401 -26.928 -32.026  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -17.870 -25.887 -31.098  1.00  0.00           C  
ATOM      3  C   ARG A   1     -18.201 -26.252 -29.648  1.00  0.00           C  
ATOM      4  O   ARG A   1     -19.284 -25.990 -29.165  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -18.580 -24.595 -31.503  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -17.778 -23.893 -32.601  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.942 -22.378 -32.463  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -17.035 -21.799 -33.491  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.726 -20.531 -33.450  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -16.241 -20.013 -32.354  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -16.902 -19.782 -34.504  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -17.718 -27.707 -32.101  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -18.555 -26.507 -32.965  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -19.302 -27.293 -31.657  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -16.803 -25.777 -31.226  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -19.569 -24.830 -31.871  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -18.660 -23.944 -30.646  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -16.734 -24.153 -32.506  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -18.142 -24.206 -33.568  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -18.968 -22.092 -32.659  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -17.641 -22.054 -31.479  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -16.669 -22.369 -34.199  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -16.106 -20.587 -31.547  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.004 -19.043 -32.322  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -17.273 -20.179 -35.343  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -16.666 -18.811 -34.472  1.00  0.00           H  
ATOM     27  N   MET A   2     -17.276 -26.854 -28.952  1.00  0.00           N  
ATOM     28  CA  MET A   2     -17.540 -27.234 -27.535  1.00  0.00           C  
ATOM     29  C   MET A   2     -16.417 -26.718 -26.631  1.00  0.00           C  
ATOM     30  O   MET A   2     -15.248 -26.858 -26.934  1.00  0.00           O  
ATOM     31  CB  MET A   2     -17.569 -28.764 -27.533  1.00  0.00           C  
ATOM     32  CG  MET A   2     -18.820 -29.251 -28.266  1.00  0.00           C  
ATOM     33  SD  MET A   2     -18.333 -30.306 -29.654  1.00  0.00           S  
ATOM     34  CE  MET A   2     -19.865 -30.152 -30.605  1.00  0.00           C  
ATOM     35  H   MET A   2     -16.409 -27.057 -29.361  1.00  0.00           H  
ATOM     36  HA  MET A   2     -18.493 -26.847 -27.211  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -16.688 -29.140 -28.033  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -17.587 -29.123 -26.516  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -19.438 -29.815 -27.585  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -19.374 -28.401 -28.637  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -19.706 -30.529 -31.606  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -20.154 -29.114 -30.656  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -20.648 -30.719 -30.120  1.00  0.00           H  
ATOM     44  N   LYS A   3     -16.762 -26.122 -25.523  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -15.714 -25.597 -24.601  1.00  0.00           C  
ATOM     46  C   LYS A   3     -15.907 -26.174 -23.196  1.00  0.00           C  
ATOM     47  O   LYS A   3     -16.940 -26.730 -22.880  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -15.917 -24.081 -24.590  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -17.408 -23.767 -24.437  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -18.002 -23.435 -25.808  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -18.990 -22.274 -25.667  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -19.617 -22.138 -27.012  1.00  0.00           N  
ATOM     53  H   LYS A   3     -17.709 -26.019 -25.296  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -14.730 -25.834 -24.974  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -15.372 -23.650 -23.763  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -15.556 -23.663 -25.518  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -17.916 -24.626 -24.023  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -17.531 -22.922 -23.778  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -17.209 -23.153 -26.485  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -18.519 -24.299 -26.196  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -19.737 -22.507 -24.921  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -18.469 -21.365 -25.409  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -19.822 -21.137 -27.200  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -20.501 -22.685 -27.037  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -18.965 -22.499 -27.736  1.00  0.00           H  
ATOM     66  N   LYS A   4     -14.921 -26.046 -22.351  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -15.049 -26.590 -20.968  1.00  0.00           C  
ATOM     68  C   LYS A   4     -14.311 -25.688 -19.975  1.00  0.00           C  
ATOM     69  O   LYS A   4     -13.862 -26.134 -18.939  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -14.400 -27.973 -21.022  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -13.032 -27.868 -21.701  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -12.501 -29.272 -21.999  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -13.548 -30.055 -22.797  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -14.153 -30.998 -21.815  1.00  0.00           N  
ATOM     75  H   LYS A   4     -14.096 -25.594 -22.625  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -16.088 -26.681 -20.693  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -14.277 -28.352 -20.019  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -15.030 -28.644 -21.588  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -13.130 -27.316 -22.624  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -12.344 -27.357 -21.046  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -11.591 -29.197 -22.574  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -12.301 -29.785 -21.071  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -14.298 -29.383 -23.190  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -13.076 -30.605 -23.596  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -13.404 -31.416 -21.229  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -14.657 -31.751 -22.325  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -14.820 -30.483 -21.207  1.00  0.00           H  
ATOM     88  N   LYS A   5     -14.185 -24.423 -20.291  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -13.477 -23.471 -19.380  1.00  0.00           C  
ATOM     90  C   LYS A   5     -12.299 -24.157 -18.681  1.00  0.00           C  
ATOM     91  O   LYS A   5     -11.611 -24.974 -19.261  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -14.534 -23.021 -18.363  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -14.878 -24.168 -17.407  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -16.089 -24.937 -17.942  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -17.304 -24.658 -17.057  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -18.483 -24.985 -17.906  1.00  0.00           N  
ATOM     97  H   LYS A   5     -14.561 -24.097 -21.135  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -13.128 -22.617 -19.939  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -14.150 -22.186 -17.796  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -15.427 -22.715 -18.889  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -14.035 -24.835 -17.318  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -15.117 -23.763 -16.434  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -16.297 -24.618 -18.953  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -15.874 -25.995 -17.934  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -17.282 -25.291 -16.179  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -17.332 -23.618 -16.771  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -18.801 -24.130 -18.403  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -19.252 -25.347 -17.307  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -18.217 -25.709 -18.604  1.00  0.00           H  
ATOM    110  N   ASP A   6     -12.063 -23.831 -17.439  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -10.929 -24.464 -16.705  1.00  0.00           C  
ATOM    112  C   ASP A   6      -9.613 -24.219 -17.449  1.00  0.00           C  
ATOM    113  O   ASP A   6      -9.599 -23.964 -18.636  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -11.259 -25.957 -16.678  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -12.620 -26.167 -16.010  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -12.922 -25.432 -15.084  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -13.335 -27.060 -16.434  1.00  0.00           O  
ATOM    118  H   ASP A   6     -12.629 -23.170 -16.990  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -10.871 -24.081 -15.699  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -11.292 -26.337 -17.689  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -10.501 -26.484 -16.119  1.00  0.00           H  
ATOM    122  N   GLU A   7      -8.509 -24.294 -16.759  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -7.195 -24.064 -17.428  1.00  0.00           C  
ATOM    124  C   GLU A   7      -7.286 -22.865 -18.374  1.00  0.00           C  
ATOM    125  O   GLU A   7      -7.640 -22.998 -19.529  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -6.921 -25.348 -18.212  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -6.209 -26.357 -17.309  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -4.744 -26.477 -17.732  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -4.318 -25.681 -18.553  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -4.073 -27.363 -17.230  1.00  0.00           O  
ATOM    131  H   GLU A   7      -8.542 -24.502 -15.802  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -6.421 -23.909 -16.693  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -7.857 -25.767 -18.555  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -6.294 -25.123 -19.061  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -6.261 -26.021 -16.283  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -6.687 -27.320 -17.398  1.00  0.00           H  
ATOM    137  N   GLY A   8      -6.969 -21.693 -17.894  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -7.038 -20.487 -18.767  1.00  0.00           C  
ATOM    139  C   GLY A   8      -6.385 -19.302 -18.054  1.00  0.00           C  
ATOM    140  O   GLY A   8      -7.038 -18.544 -17.364  1.00  0.00           O  
ATOM    141  H   GLY A   8      -6.687 -21.607 -16.960  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -6.517 -20.685 -19.693  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -8.070 -20.252 -18.977  1.00  0.00           H  
ATOM    144  N   SER A   9      -5.100 -19.135 -18.213  1.00  0.00           N  
ATOM    145  CA  SER A   9      -4.407 -18.001 -17.543  1.00  0.00           C  
ATOM    146  C   SER A   9      -4.824 -16.673 -18.182  1.00  0.00           C  
ATOM    147  O   SER A   9      -5.001 -16.579 -19.380  1.00  0.00           O  
ATOM    148  CB  SER A   9      -2.918 -18.260 -17.768  1.00  0.00           C  
ATOM    149  OG  SER A   9      -2.602 -19.580 -17.346  1.00  0.00           O  
ATOM    150  H   SER A   9      -4.592 -19.758 -18.770  1.00  0.00           H  
ATOM    151  HA  SER A   9      -4.625 -17.999 -16.489  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -2.687 -18.157 -18.815  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -2.339 -17.541 -17.202  1.00  0.00           H  
ATOM    154  HG  SER A   9      -3.158 -19.791 -16.593  1.00  0.00           H  
ATOM    155  N   TYR A  10      -4.983 -15.648 -17.390  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.387 -14.327 -17.953  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.148 -13.492 -18.287  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.637 -12.765 -17.459  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -6.203 -13.658 -16.846  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -7.152 -12.655 -17.456  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.684 -11.733 -18.401  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -8.499 -12.647 -17.078  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -7.565 -10.803 -18.966  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -9.381 -11.717 -17.644  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -8.913 -10.794 -18.588  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -9.781  -9.878 -19.146  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.835 -15.745 -16.426  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.999 -14.464 -18.831  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -6.766 -14.408 -16.311  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -5.536 -13.152 -16.164  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.644 -11.739 -18.693  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -8.861 -13.358 -16.349  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -7.204 -10.091 -19.695  1.00  0.00           H  
ATOM    174  HE2 TYR A  10     -10.420 -11.711 -17.351  1.00  0.00           H  
ATOM    175  HH  TYR A  10     -10.674 -10.209 -19.032  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.662 -13.593 -19.494  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -2.458 -12.809 -19.879  1.00  0.00           C  
ATOM    178  C   ASP A  11      -2.799 -11.318 -19.964  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.756 -10.722 -21.021  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -2.059 -13.347 -21.254  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -3.184 -13.077 -22.255  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -4.223 -13.705 -22.131  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -2.988 -12.248 -23.127  1.00  0.00           O  
ATOM    184  H   ASP A  11      -4.085 -14.185 -20.144  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -1.663 -12.977 -19.175  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -1.156 -12.855 -21.585  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -1.885 -14.410 -21.188  1.00  0.00           H  
ATOM    188  N   LEU A  12      -3.138 -10.714 -18.858  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.481  -9.265 -18.875  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.353  -8.461 -19.527  1.00  0.00           C  
ATOM    191  O   LEU A  12      -1.449  -9.011 -20.124  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.637  -8.874 -17.404  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.566  -9.868 -16.705  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -3.845 -10.485 -15.505  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.823  -9.139 -16.226  1.00  0.00           C  
ATOM    196  H   LEU A  12      -3.168 -11.213 -18.017  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.409  -9.106 -19.397  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.669  -8.887 -16.925  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -4.060  -7.883 -17.338  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -4.843 -10.650 -17.399  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -3.374  -9.703 -14.929  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -3.094 -11.179 -15.853  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.560 -11.008 -14.886  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -6.494  -9.846 -15.760  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -6.315  -8.677 -17.068  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -5.547  -8.380 -15.509  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.399  -7.162 -19.416  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.329  -6.324 -20.030  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.022  -6.521 -19.259  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.739  -7.429 -19.531  1.00  0.00           O  
ATOM    211  H   GLY A  13      -3.136  -6.737 -18.931  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.189  -6.619 -21.060  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.615  -5.286 -19.987  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.246  -5.680 -18.299  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.501  -5.823 -17.513  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.481  -4.884 -16.301  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.889  -5.186 -15.284  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.622  -5.445 -18.484  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.968  -5.500 -17.758  1.00  0.00           C  
ATOM    220  CD  LYS A  14       5.013  -4.723 -18.561  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.869  -5.702 -19.366  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       6.975  -6.093 -18.446  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.380  -4.957 -18.092  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.624  -6.839 -17.193  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.630  -6.139 -19.311  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       2.456  -4.444 -18.854  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       3.865  -5.059 -16.777  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       4.282  -6.528 -17.660  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.515  -4.040 -19.234  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.646  -4.166 -17.885  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       5.286  -6.568 -19.646  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.273  -5.218 -20.242  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       7.766  -6.480 -18.999  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       6.631  -6.814 -17.780  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       7.298  -5.258 -17.919  1.00  0.00           H  
ATOM    236  N   LYS A  15       2.122  -3.753 -16.397  1.00  0.00           N  
ATOM    237  CA  LYS A  15       2.136  -2.804 -15.247  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.601  -1.436 -15.685  1.00  0.00           C  
ATOM    239  O   LYS A  15       2.075  -0.865 -16.647  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.604  -2.699 -14.837  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.990  -3.919 -13.998  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.290  -3.478 -12.564  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.835  -4.666 -11.768  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.954  -4.106 -10.960  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.594  -3.526 -17.223  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.552  -3.195 -14.429  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       4.222  -2.660 -15.723  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.753  -1.802 -14.255  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.172  -4.625 -13.995  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       4.867  -4.385 -14.421  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.023  -2.685 -12.577  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.383  -3.122 -12.099  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       4.066  -5.069 -11.123  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.207  -5.428 -12.436  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.791  -3.092 -10.799  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.850  -4.237 -11.472  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.001  -4.596 -10.045  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.628  -0.954 -14.959  1.00  0.00           N  
ATOM    259  CA  PRO A  16       0.019   0.361 -15.276  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.975   1.498 -14.903  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.150   1.820 -13.744  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.233   0.396 -14.404  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.940  -0.531 -13.268  1.00  0.00           C  
ATOM    264  CD  PRO A  16       0.007  -1.582 -13.786  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.252   0.416 -16.317  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.407   1.399 -14.039  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.088   0.042 -14.959  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.481   0.016 -12.456  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.851  -1.000 -12.929  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.753  -1.819 -13.040  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.534  -2.468 -14.081  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.594   2.108 -15.877  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.536   3.225 -15.577  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.791   4.562 -15.588  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.591   4.612 -15.767  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.578   3.184 -16.692  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.970   1.733 -16.983  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.818   3.968 -16.262  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.282   1.266 -18.268  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.438   1.834 -16.804  1.00  0.00           H  
ATOM    281  HA  ILE A  17       3.014   3.069 -14.629  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.162   3.631 -17.577  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.042   1.667 -17.103  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.660   1.104 -16.163  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.824   4.930 -16.751  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       5.706   3.418 -16.540  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.803   4.107 -15.192  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       3.952   1.403 -19.105  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       2.385   1.845 -18.426  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       3.027   0.221 -18.179  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.493   5.646 -15.401  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.823   6.978 -15.401  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.867   8.093 -15.504  1.00  0.00           C  
ATOM    294  O   TYR A  18       3.015   8.902 -14.609  1.00  0.00           O  
ATOM    295  CB  TYR A  18       1.087   7.052 -14.065  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.299   7.610 -14.283  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.070   7.167 -15.365  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.814   8.570 -13.402  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.355   7.684 -15.567  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.100   9.087 -13.604  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.870   8.644 -14.688  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.137   9.153 -14.886  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.460   5.584 -15.259  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.118   7.046 -16.216  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.015   6.063 -13.638  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.631   7.696 -13.389  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.672   6.427 -16.044  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -0.220   8.910 -12.568  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -2.949   7.343 -16.402  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.497   9.826 -12.926  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.559   9.243 -14.028  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.592   8.143 -16.588  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.626   9.206 -16.745  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.366  10.013 -18.020  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.862   9.500 -18.999  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.953   8.455 -16.846  1.00  0.00           C  
ATOM    317  CG  LYS A  19       7.108   9.416 -16.556  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.417   9.406 -15.058  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.700  10.197 -14.796  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.730  10.402 -13.320  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.458   7.481 -17.298  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.634   9.854 -15.883  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.966   7.648 -16.128  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.065   8.053 -17.842  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.983   9.105 -17.108  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.829  10.415 -16.857  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       6.598   9.856 -14.517  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.552   8.387 -14.725  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       9.563   9.630 -15.117  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       8.665  11.150 -15.301  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       9.549  10.992 -13.069  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.806   9.480 -12.845  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       7.857  10.878 -13.019  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.708  11.273 -18.015  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.484  12.113 -19.226  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.748  13.586 -18.901  1.00  0.00           C  
ATOM    337  O   LYS A  20       4.496  14.045 -17.805  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.015  11.902 -19.595  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.924  11.303 -21.000  1.00  0.00           C  
ATOM    340  CD  LYS A  20       3.138  12.404 -22.040  1.00  0.00           C  
ATOM    341  CE  LYS A  20       1.943  12.445 -22.996  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       2.507  12.098 -24.330  1.00  0.00           N  
ATOM    343  H   LYS A  20       5.115  11.666 -17.218  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.119  11.786 -20.031  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.560  11.226 -18.884  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.498  12.848 -19.575  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       3.682  10.542 -21.118  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       1.948  10.862 -21.141  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       3.233  13.357 -21.539  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       4.038  12.200 -22.601  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       1.201  11.718 -22.697  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       1.514  13.435 -23.021  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       2.747  11.087 -24.353  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       3.363  12.663 -24.501  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       1.803  12.303 -25.067  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.257  14.330 -19.846  1.00  0.00           N  
ATOM    357  CA  ALA A  21       5.536  15.772 -19.590  1.00  0.00           C  
ATOM    358  C   ALA A  21       5.888  16.483 -20.900  1.00  0.00           C  
ATOM    359  O   ALA A  21       6.956  16.289 -21.445  1.00  0.00           O  
ATOM    360  CB  ALA A  21       6.732  15.780 -18.637  1.00  0.00           C  
ATOM    361  H   ALA A  21       5.454  13.941 -20.723  1.00  0.00           H  
ATOM    362  HA  ALA A  21       4.688  16.243 -19.121  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.380  15.719 -17.618  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       7.293  16.694 -18.771  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       7.368  14.934 -18.850  1.00  0.00           H  
ATOM    366  N   PRO A  22       4.970  17.288 -21.360  1.00  0.00           N  
ATOM    367  CA  PRO A  22       5.179  18.042 -22.620  1.00  0.00           C  
ATOM    368  C   PRO A  22       6.185  19.177 -22.404  1.00  0.00           C  
ATOM    369  O   PRO A  22       6.818  19.268 -21.372  1.00  0.00           O  
ATOM    370  CB  PRO A  22       3.793  18.596 -22.939  1.00  0.00           C  
ATOM    371  CG  PRO A  22       3.089  18.663 -21.621  1.00  0.00           C  
ATOM    372  CD  PRO A  22       3.664  17.569 -20.757  1.00  0.00           C  
ATOM    373  HA  PRO A  22       5.506  17.385 -23.410  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       3.875  19.583 -23.375  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       3.266  17.932 -23.606  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       3.259  19.627 -21.162  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       2.032  18.499 -21.759  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       3.779  17.915 -19.738  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       3.039  16.690 -20.792  1.00  0.00           H  
ATOM    380  N   THR A  23       6.332  20.043 -23.370  1.00  0.00           N  
ATOM    381  CA  THR A  23       7.291  21.171 -23.223  1.00  0.00           C  
ATOM    382  C   THR A  23       7.313  22.015 -24.501  1.00  0.00           C  
ATOM    383  O   THR A  23       6.296  22.235 -25.128  1.00  0.00           O  
ATOM    384  CB  THR A  23       8.652  20.512 -22.990  1.00  0.00           C  
ATOM    385  OG1 THR A  23       9.669  21.503 -23.026  1.00  0.00           O  
ATOM    386  CG2 THR A  23       8.911  19.472 -24.080  1.00  0.00           C  
ATOM    387  H   THR A  23       5.810  19.953 -24.191  1.00  0.00           H  
ATOM    388  HA  THR A  23       7.024  21.778 -22.376  1.00  0.00           H  
ATOM    389  HB  THR A  23       8.658  20.026 -22.026  1.00  0.00           H  
ATOM    390  HG1 THR A  23      10.318  21.288 -22.350  1.00  0.00           H  
ATOM    391 HG21 THR A  23       8.664  19.891 -25.043  1.00  0.00           H  
ATOM    392 HG22 THR A  23       8.301  18.600 -23.898  1.00  0.00           H  
ATOM    393 HG23 THR A  23       9.954  19.189 -24.068  1.00  0.00           H  
ATOM    394  N   ASN A  24       8.465  22.488 -24.892  1.00  0.00           N  
ATOM    395  CA  ASN A  24       8.549  23.316 -26.129  1.00  0.00           C  
ATOM    396  C   ASN A  24       7.696  22.698 -27.239  1.00  0.00           C  
ATOM    397  O   ASN A  24       7.794  21.521 -27.528  1.00  0.00           O  
ATOM    398  CB  ASN A  24      10.028  23.299 -26.517  1.00  0.00           C  
ATOM    399  CG  ASN A  24      10.423  24.662 -27.088  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       9.573  25.461 -27.425  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      11.687  24.963 -27.210  1.00  0.00           N  
ATOM    402  H   ASN A  24       9.275  22.299 -24.372  1.00  0.00           H  
ATOM    403  HA  ASN A  24       8.233  24.328 -25.928  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      10.628  23.086 -25.642  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      10.197  22.537 -27.262  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      12.374  24.319 -26.938  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      11.950  25.834 -27.575  1.00  0.00           H  
ATOM    408  N   GLU A  25       6.860  23.481 -27.863  1.00  0.00           N  
ATOM    409  CA  GLU A  25       6.001  22.937 -28.954  1.00  0.00           C  
ATOM    410  C   GLU A  25       5.656  24.041 -29.956  1.00  0.00           C  
ATOM    411  O   GLU A  25       4.686  23.953 -30.683  1.00  0.00           O  
ATOM    412  CB  GLU A  25       4.739  22.436 -28.252  1.00  0.00           C  
ATOM    413  CG  GLU A  25       4.740  20.906 -28.226  1.00  0.00           C  
ATOM    414  CD  GLU A  25       3.454  20.383 -28.866  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       2.390  20.786 -28.426  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       3.555  19.587 -29.785  1.00  0.00           O  
ATOM    417  H   GLU A  25       6.795  24.427 -27.615  1.00  0.00           H  
ATOM    418  HA  GLU A  25       6.496  22.117 -29.450  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       4.715  22.814 -27.240  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       3.867  22.783 -28.786  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       5.594  20.538 -28.777  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       4.797  20.563 -27.203  1.00  0.00           H  
ATOM    423  N   PHE A  26       6.443  25.081 -30.002  1.00  0.00           N  
ATOM    424  CA  PHE A  26       6.158  26.190 -30.958  1.00  0.00           C  
ATOM    425  C   PHE A  26       5.784  25.622 -32.330  1.00  0.00           C  
ATOM    426  O   PHE A  26       6.309  24.615 -32.760  1.00  0.00           O  
ATOM    427  CB  PHE A  26       7.463  26.983 -31.043  1.00  0.00           C  
ATOM    428  CG  PHE A  26       7.184  28.442 -30.779  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       6.147  29.091 -31.459  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       7.962  29.148 -29.853  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       5.888  30.445 -31.214  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       7.703  30.502 -29.608  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       6.666  31.151 -30.288  1.00  0.00           C  
ATOM    434  H   PHE A  26       7.220  25.134 -29.407  1.00  0.00           H  
ATOM    435  HA  PHE A  26       5.369  26.820 -30.581  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       8.160  26.610 -30.306  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       7.889  26.871 -32.029  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       5.546  28.548 -32.173  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       8.762  28.647 -29.328  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       5.088  30.946 -31.739  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       8.303  31.046 -28.894  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       6.466  32.195 -30.100  1.00  0.00           H  
ATOM    443  N   TYR A  27       4.880  26.262 -33.019  1.00  0.00           N  
ATOM    444  CA  TYR A  27       4.473  25.758 -34.362  1.00  0.00           C  
ATOM    445  C   TYR A  27       3.886  26.897 -35.200  1.00  0.00           C  
ATOM    446  O   TYR A  27       4.106  26.981 -36.392  1.00  0.00           O  
ATOM    447  CB  TYR A  27       3.409  24.696 -34.081  1.00  0.00           C  
ATOM    448  CG  TYR A  27       3.906  23.348 -34.547  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       3.772  22.978 -35.890  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       4.503  22.470 -33.634  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.234  21.729 -36.321  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       4.965  21.220 -34.065  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       4.829  20.849 -35.409  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.285  19.618 -35.834  1.00  0.00           O  
ATOM    455  H   TYR A  27       4.467  27.072 -32.655  1.00  0.00           H  
ATOM    456  HA  TYR A  27       5.314  25.312 -34.869  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       3.208  24.660 -33.021  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       2.502  24.946 -34.611  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.311  23.656 -36.593  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       4.607  22.755 -32.598  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.130  21.443 -37.357  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       5.424  20.543 -33.362  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.817  18.942 -35.338  1.00  0.00           H  
ATOM    464  N   ALA A  28       3.141  27.775 -34.586  1.00  0.00           N  
ATOM    465  CA  ALA A  28       2.542  28.909 -35.347  1.00  0.00           C  
ATOM    466  C   ALA A  28       2.607  30.195 -34.520  1.00  0.00           C  
ATOM    467  O   ALA A  28       1.588  30.571 -33.964  1.00  0.00           O  
ATOM    468  CB  ALA A  28       1.089  28.499 -35.589  1.00  0.00           C  
ATOM    469  OXT ALA A  28       3.675  30.783 -34.457  1.00  0.00           O  
ATOM    470  H   ALA A  28       2.976  27.690 -33.623  1.00  0.00           H  
ATOM    471  HA  ALA A  28       3.050  29.040 -36.290  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       1.052  27.461 -35.883  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       0.668  29.111 -36.373  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       0.521  28.636 -34.681  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1       6.006 -30.241   1.437  1.00  0.00           N  
ATOM    477  CA  ARG B   1       5.940 -29.195   0.376  1.00  0.00           C  
ATOM    478  C   ARG B   1       6.047 -29.838  -1.009  1.00  0.00           C  
ATOM    479  O   ARG B   1       7.126 -30.121  -1.492  1.00  0.00           O  
ATOM    480  CB  ARG B   1       7.142 -28.287   0.640  1.00  0.00           C  
ATOM    481  CG  ARG B   1       6.744 -27.184   1.623  1.00  0.00           C  
ATOM    482  CD  ARG B   1       7.530 -25.910   1.307  1.00  0.00           C  
ATOM    483  NE  ARG B   1       6.982 -24.881   2.233  1.00  0.00           N  
ATOM    484  CZ  ARG B   1       7.237 -23.617   2.029  1.00  0.00           C  
ATOM    485  NH1 ARG B   1       6.989 -23.080   0.866  1.00  0.00           N  
ATOM    486  NH2 ARG B   1       7.743 -22.892   2.990  1.00  0.00           N  
ATOM    487  H1  ARG B   1       5.059 -30.642   1.587  1.00  0.00           H  
ATOM    488  H2  ARG B   1       6.349 -29.816   2.323  1.00  0.00           H  
ATOM    489  H3  ARG B   1       6.656 -30.996   1.140  1.00  0.00           H  
ATOM    490  HA  ARG B   1       5.026 -28.629   0.460  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       7.948 -28.872   1.061  1.00  0.00           H  
ATOM    492  HB3 ARG B   1       7.467 -27.840  -0.287  1.00  0.00           H  
ATOM    493  HG2 ARG B   1       5.686 -26.987   1.532  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       6.967 -27.502   2.630  1.00  0.00           H  
ATOM    495  HD2 ARG B   1       8.584 -26.065   1.494  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       7.368 -25.611   0.283  1.00  0.00           H  
ATOM    497  HE  ARG B   1       6.428 -25.152   2.995  1.00  0.00           H  
ATOM    498 HH11 ARG B   1       6.602 -23.636   0.132  1.00  0.00           H  
ATOM    499 HH12 ARG B   1       7.186 -22.111   0.711  1.00  0.00           H  
ATOM    500 HH21 ARG B   1       7.934 -23.304   3.880  1.00  0.00           H  
ATOM    501 HH22 ARG B   1       7.940 -21.924   2.833  1.00  0.00           H  
ATOM    502  N   MET B   2       4.935 -30.072  -1.652  1.00  0.00           N  
ATOM    503  CA  MET B   2       4.975 -30.696  -3.005  1.00  0.00           C  
ATOM    504  C   MET B   2       4.152 -29.866  -3.996  1.00  0.00           C  
ATOM    505  O   MET B   2       3.043 -29.460  -3.709  1.00  0.00           O  
ATOM    506  CB  MET B   2       4.353 -32.081  -2.821  1.00  0.00           C  
ATOM    507  CG  MET B   2       5.298 -32.960  -2.001  1.00  0.00           C  
ATOM    508  SD  MET B   2       4.448 -33.533  -0.509  1.00  0.00           S  
ATOM    509  CE  MET B   2       5.926 -33.928   0.457  1.00  0.00           C  
ATOM    510  H   MET B   2       4.076 -29.836  -1.245  1.00  0.00           H  
ATOM    511  HA  MET B   2       5.992 -30.792  -3.348  1.00  0.00           H  
ATOM    512  HB2 MET B   2       3.409 -31.985  -2.303  1.00  0.00           H  
ATOM    513  HB3 MET B   2       4.190 -32.534  -3.787  1.00  0.00           H  
ATOM    514  HG2 MET B   2       5.602 -33.812  -2.592  1.00  0.00           H  
ATOM    515  HG3 MET B   2       6.170 -32.387  -1.720  1.00  0.00           H  
ATOM    516  HE1 MET B   2       5.650 -34.079   1.491  1.00  0.00           H  
ATOM    517  HE2 MET B   2       6.630 -33.113   0.391  1.00  0.00           H  
ATOM    518  HE3 MET B   2       6.382 -34.827   0.066  1.00  0.00           H  
ATOM    519  N   LYS B   3       4.687 -29.611  -5.158  1.00  0.00           N  
ATOM    520  CA  LYS B   3       3.936 -28.807  -6.165  1.00  0.00           C  
ATOM    521  C   LYS B   3       3.828 -29.578  -7.484  1.00  0.00           C  
ATOM    522  O   LYS B   3       4.519 -30.553  -7.701  1.00  0.00           O  
ATOM    523  CB  LYS B   3       4.763 -27.535  -6.353  1.00  0.00           C  
ATOM    524  CG  LYS B   3       6.240 -27.903  -6.502  1.00  0.00           C  
ATOM    525  CD  LYS B   3       6.957 -27.690  -5.167  1.00  0.00           C  
ATOM    526  CE  LYS B   3       8.339 -27.083  -5.420  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       9.001 -27.065  -4.086  1.00  0.00           N  
ATOM    528  H   LYS B   3       5.583 -29.948  -5.369  1.00  0.00           H  
ATOM    529  HA  LYS B   3       2.955 -28.558  -5.792  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       4.427 -27.017  -7.240  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       4.638 -26.894  -5.493  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       6.325 -28.940  -6.796  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       6.692 -27.276  -7.256  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       6.376 -27.019  -4.550  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       7.068 -28.637  -4.663  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       8.897 -27.700  -6.111  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       8.245 -26.078  -5.800  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       9.615 -26.230  -4.014  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       9.570 -27.927  -3.970  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       8.277 -27.025  -3.341  1.00  0.00           H  
ATOM    541  N   LYS B   4       2.966 -29.148  -8.364  1.00  0.00           N  
ATOM    542  CA  LYS B   4       2.816 -29.857  -9.667  1.00  0.00           C  
ATOM    543  C   LYS B   4       2.502 -28.855 -10.782  1.00  0.00           C  
ATOM    544  O   LYS B   4       1.879 -29.192 -11.768  1.00  0.00           O  
ATOM    545  CB  LYS B   4       1.644 -30.817  -9.462  1.00  0.00           C  
ATOM    546  CG  LYS B   4       0.468 -30.062  -8.840  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -0.599 -31.061  -8.388  1.00  0.00           C  
ATOM    548  CE  LYS B   4       0.036 -32.110  -7.473  1.00  0.00           C  
ATOM    549  NZ  LYS B   4       0.159 -33.331  -8.317  1.00  0.00           N  
ATOM    550  H   LYS B   4       2.419 -28.360  -8.169  1.00  0.00           H  
ATOM    551  HA  LYS B   4       3.710 -30.413  -9.900  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       1.344 -31.228 -10.416  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       1.944 -31.618  -8.804  1.00  0.00           H  
ATOM    554  HG2 LYS B   4       0.815 -29.495  -7.988  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       0.043 -29.391  -9.570  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -1.377 -30.538  -7.851  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -1.024 -31.550  -9.252  1.00  0.00           H  
ATOM    558  HE2 LYS B   4       1.012 -31.777  -7.144  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -0.601 -32.307  -6.627  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -0.713 -33.461  -8.869  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4       0.310 -34.160  -7.706  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4       0.964 -33.226  -8.965  1.00  0.00           H  
ATOM    563  N   LYS B   5       2.932 -27.629 -10.624  1.00  0.00           N  
ATOM    564  CA  LYS B   5       2.671 -26.585 -11.662  1.00  0.00           C  
ATOM    565  C   LYS B   5       1.295 -26.785 -12.305  1.00  0.00           C  
ATOM    566  O   LYS B   5       0.341 -27.156 -11.650  1.00  0.00           O  
ATOM    567  CB  LYS B   5       3.791 -26.752 -12.698  1.00  0.00           C  
ATOM    568  CG  LYS B   5       3.591 -28.043 -13.499  1.00  0.00           C  
ATOM    569  CD  LYS B   5       4.375 -29.180 -12.842  1.00  0.00           C  
ATOM    570  CE  LYS B   5       5.569 -29.553 -13.722  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       6.520 -30.243 -12.806  1.00  0.00           N  
ATOM    572  H   LYS B   5       3.433 -27.393  -9.816  1.00  0.00           H  
ATOM    573  HA  LYS B   5       2.731 -25.602 -11.221  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       3.782 -25.908 -13.372  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       4.742 -26.792 -12.190  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       2.542 -28.296 -13.528  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       3.952 -27.898 -14.506  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       4.727 -28.860 -11.871  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       3.733 -30.041 -12.726  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       5.257 -30.218 -14.515  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       6.028 -28.666 -14.130  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5       7.185 -29.550 -12.409  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       7.048 -30.967 -13.337  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       5.992 -30.696 -12.033  1.00  0.00           H  
ATOM    585  N   ASP B   6       1.184 -26.543 -13.583  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -0.130 -26.721 -14.266  1.00  0.00           C  
ATOM    587  C   ASP B   6      -1.196 -25.853 -13.594  1.00  0.00           C  
ATOM    588  O   ASP B   6      -1.069 -25.472 -12.446  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -0.463 -28.203 -14.103  1.00  0.00           C  
ATOM    590  CG  ASP B   6       0.661 -29.050 -14.704  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       1.221 -28.630 -15.703  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       0.941 -30.102 -14.155  1.00  0.00           O  
ATOM    593  H   ASP B   6       1.966 -26.245 -14.093  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -0.048 -26.474 -15.312  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -0.568 -28.436 -13.053  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -1.389 -28.422 -14.614  1.00  0.00           H  
ATOM    597  N   GLU B   7      -2.248 -25.535 -14.299  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -3.321 -24.692 -13.699  1.00  0.00           C  
ATOM    599  C   GLU B   7      -2.706 -23.539 -12.902  1.00  0.00           C  
ATOM    600  O   GLU B   7      -2.410 -23.668 -11.731  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -4.092 -25.632 -12.772  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -5.189 -26.346 -13.565  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -6.555 -25.781 -13.170  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -6.581 -24.787 -12.463  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -7.552 -26.353 -13.580  1.00  0.00           O  
ATOM    606  H   GLU B   7      -2.332 -25.851 -15.222  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -3.976 -24.313 -14.467  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -3.414 -26.362 -12.356  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -4.542 -25.062 -11.973  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -5.027 -26.191 -14.622  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -5.161 -27.403 -13.347  1.00  0.00           H  
ATOM    612  N   GLY B   8      -2.509 -22.411 -13.529  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -1.911 -21.252 -12.807  1.00  0.00           C  
ATOM    614  C   GLY B   8      -2.019 -19.997 -13.676  1.00  0.00           C  
ATOM    615  O   GLY B   8      -1.126 -19.678 -14.435  1.00  0.00           O  
ATOM    616  H   GLY B   8      -2.753 -22.326 -14.474  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -2.442 -21.095 -11.878  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -0.872 -21.453 -12.599  1.00  0.00           H  
ATOM    619  N   SER B   9      -3.107 -19.285 -13.573  1.00  0.00           N  
ATOM    620  CA  SER B   9      -3.273 -18.054 -14.394  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.316 -16.961 -13.910  1.00  0.00           C  
ATOM    622  O   SER B   9      -2.083 -16.805 -12.727  1.00  0.00           O  
ATOM    623  CB  SER B   9      -4.724 -17.628 -14.180  1.00  0.00           C  
ATOM    624  OG  SER B   9      -5.582 -18.729 -14.446  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.817 -19.560 -12.958  1.00  0.00           H  
ATOM    626  HA  SER B   9      -3.104 -18.272 -15.434  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -4.862 -17.311 -13.158  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -4.959 -16.806 -14.843  1.00  0.00           H  
ATOM    629  HG  SER B   9      -5.189 -19.247 -15.154  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.759 -16.203 -14.815  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -0.818 -15.121 -14.405  1.00  0.00           C  
ATOM    632  C   TYR B  10      -1.577 -13.807 -14.208  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.755 -13.037 -15.132  1.00  0.00           O  
ATOM    634  CB  TYR B  10       0.174 -15.000 -15.562  1.00  0.00           C  
ATOM    635  CG  TYR B  10       1.475 -14.427 -15.053  1.00  0.00           C  
ATOM    636  CD1 TYR B  10       1.468 -13.287 -14.240  1.00  0.00           C  
ATOM    637  CD2 TYR B  10       2.689 -15.038 -15.393  1.00  0.00           C  
ATOM    638  CE1 TYR B  10       2.674 -12.758 -13.768  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       3.896 -14.507 -14.921  1.00  0.00           C  
ATOM    640  CZ  TYR B  10       3.888 -13.367 -14.108  1.00  0.00           C  
ATOM    641  OH  TYR B  10       5.077 -12.844 -13.642  1.00  0.00           O  
ATOM    642  H   TYR B  10      -1.960 -16.345 -15.763  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -0.298 -15.396 -13.501  1.00  0.00           H  
ATOM    644  HB2 TYR B  10       0.352 -15.977 -15.989  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -0.234 -14.346 -16.319  1.00  0.00           H  
ATOM    646  HD1 TYR B  10       0.532 -12.817 -13.977  1.00  0.00           H  
ATOM    647  HD2 TYR B  10       2.694 -15.917 -16.020  1.00  0.00           H  
ATOM    648  HE1 TYR B  10       2.669 -11.879 -13.141  1.00  0.00           H  
ATOM    649  HE2 TYR B  10       4.831 -14.977 -15.183  1.00  0.00           H  
ATOM    650  HH  TYR B  10       5.743 -13.534 -13.690  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.028 -13.544 -13.012  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -2.775 -12.284 -12.757  1.00  0.00           C  
ATOM    653  C   ASP B  11      -1.832 -11.080 -12.845  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.590 -10.399 -11.869  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -3.327 -12.431 -11.338  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -2.167 -12.545 -10.348  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -1.496 -13.563 -10.367  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -1.969 -11.611  -9.588  1.00  0.00           O  
ATOM    659  H   ASP B  11      -1.877 -14.177 -12.283  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -3.585 -12.183 -13.457  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -3.927 -11.566 -11.094  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -3.936 -13.320 -11.280  1.00  0.00           H  
ATOM    663  N   LEU B  12      -1.299 -10.815 -14.006  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -0.374  -9.658 -14.155  1.00  0.00           C  
ATOM    665  C   LEU B  12      -1.037  -8.380 -13.636  1.00  0.00           C  
ATOM    666  O   LEU B  12      -2.072  -8.418 -13.002  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.107  -9.552 -15.657  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.294 -10.922 -16.205  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.652 -11.315 -17.341  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.728 -10.858 -16.737  1.00  0.00           C  
ATOM    671  H   LEU B  12      -1.506 -11.377 -14.779  1.00  0.00           H  
ATOM    672  HA  LEU B  12       0.548  -9.845 -13.631  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.001  -9.210 -16.158  1.00  0.00           H  
ATOM    674  HB3 LEU B  12       0.693  -8.848 -15.832  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.233 -11.657 -15.415  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -0.763 -10.484 -18.021  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -1.617 -11.578 -16.933  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -0.244 -12.163 -17.872  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       2.023 -11.834 -17.094  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       2.393 -10.550 -15.942  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       1.780 -10.146 -17.547  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.448  -7.245 -13.902  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.046  -5.967 -13.423  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.333  -5.682 -14.199  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.398  -6.142 -13.841  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.387  -7.235 -14.415  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.269  -6.046 -12.369  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.347  -5.159 -13.584  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.244  -4.930 -15.262  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.464  -4.621 -16.059  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.080  -3.935 -17.374  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.700  -4.580 -18.331  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.291  -3.690 -15.172  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.553  -3.257 -15.921  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.149  -2.019 -15.247  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.317  -2.437 -14.353  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -8.507  -2.431 -15.247  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.377  -4.570 -15.538  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.013  -5.520 -16.257  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.570  -4.209 -14.266  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -3.707  -2.818 -14.920  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.299  -3.023 -16.946  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -6.275  -4.058 -15.903  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -5.389  -1.535 -14.648  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -6.503  -1.334 -16.002  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -7.148  -3.429 -13.954  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.452  -1.727 -13.553  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -9.373  -2.376 -14.674  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -8.520  -3.305 -15.813  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -8.461  -1.609 -15.881  1.00  0.00           H  
ATOM    711  N   LYS B  15      -3.178  -2.635 -17.433  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.818  -1.917 -18.690  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.744  -0.862 -18.407  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.905  -0.033 -17.534  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -4.116  -1.251 -19.148  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -5.004  -2.283 -19.844  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.128  -1.936 -21.329  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.147  -2.866 -21.989  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -6.944  -1.987 -22.889  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.486  -2.132 -16.655  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -2.479  -2.614 -19.438  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.635  -0.846 -18.292  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.886  -0.453 -19.839  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -4.564  -3.265 -19.739  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -5.984  -2.279 -19.392  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.455  -0.911 -21.431  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -4.169  -2.056 -21.809  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -5.639  -3.632 -22.559  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -6.788  -3.312 -21.245  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -6.372  -1.165 -23.167  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -7.797  -1.664 -22.389  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -7.220  -2.519 -23.739  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.678  -0.931 -19.159  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.438   0.030 -18.988  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.045   1.411 -19.521  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.008   1.634 -20.713  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.563  -0.574 -19.823  1.00  0.00           C  
ATOM    738  CG  PRO B  16       0.876  -1.420 -20.846  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.414  -1.899 -20.230  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.736   0.091 -17.953  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.136   0.208 -20.301  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.202  -1.188 -19.207  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       0.669  -0.833 -21.730  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.492  -2.267 -21.101  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -1.210  -1.887 -20.962  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -0.293  -2.888 -19.815  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.231   2.338 -18.646  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.619   3.704 -19.103  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.623   4.589 -19.234  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.736   4.147 -19.031  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.549   4.244 -18.020  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.511   3.143 -17.566  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.352   5.421 -18.575  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.051   2.588 -16.217  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.181   2.138 -17.688  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -1.142   3.652 -20.038  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.959   4.575 -17.185  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.506   3.552 -17.468  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.519   2.348 -18.296  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -1.935   6.347 -18.207  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -3.381   5.338 -18.257  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -2.307   5.410 -19.655  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.576   3.096 -15.421  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -0.988   2.746 -16.106  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.265   1.531 -16.172  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.442   5.837 -19.571  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.613   6.749 -19.713  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.143   8.205 -19.775  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.328   8.886 -20.765  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.275   6.342 -21.029  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.773   6.282 -20.843  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.311   5.690 -19.695  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.621   6.818 -21.817  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.699   5.633 -19.522  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.010   6.762 -21.645  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.548   6.170 -20.497  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.917   6.114 -20.327  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.463   6.175 -19.729  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.302   6.610 -18.894  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.909   5.372 -21.330  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.037   7.069 -21.792  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.656   5.275 -18.942  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.205   7.275 -22.704  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.115   5.176 -18.636  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.664   7.176 -22.397  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.314   5.912 -21.177  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.537   8.688 -18.725  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.056  10.100 -18.725  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.668  10.869 -17.551  1.00  0.00           C  
ATOM    790  O   LYS B  19       0.933  10.313 -16.503  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.462  10.001 -18.570  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -2.107  11.318 -19.005  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.434  11.257 -20.499  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -3.266  12.480 -20.890  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -3.246  12.498 -22.380  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.398   8.124 -17.936  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.300  10.581 -19.659  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.835   9.194 -19.186  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.706   9.807 -17.536  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -3.017  11.476 -18.443  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.424  12.133 -18.820  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -1.515  11.249 -21.067  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.995  10.360 -20.709  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -4.279  12.376 -20.526  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -2.817  13.381 -20.503  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -3.743  13.343 -22.723  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -3.718  11.645 -22.742  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -2.262  12.519 -22.713  1.00  0.00           H  
ATOM    809  N   LYS B  20       0.891  12.144 -17.717  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.482  12.950 -16.613  1.00  0.00           C  
ATOM    811  C   LYS B  20       1.859  14.345 -17.120  1.00  0.00           C  
ATOM    812  O   LYS B  20       2.253  14.518 -18.256  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.733  12.182 -16.181  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.600  11.776 -14.711  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.901  12.982 -13.818  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.026  12.627 -12.844  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       3.405  12.717 -11.492  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.669  12.573 -18.568  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.791  13.023 -15.790  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.840  11.297 -16.791  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.602  12.811 -16.300  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.594  11.430 -14.523  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       3.301  10.984 -14.492  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.205  13.817 -14.434  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.015  13.248 -13.262  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       4.382  11.624 -13.031  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       4.834  13.338 -12.927  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.760  11.914 -11.353  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.873  13.607 -11.414  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       4.148  12.691 -10.766  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.740  15.342 -16.287  1.00  0.00           N  
ATOM    832  CA  ALA B  21       2.091  16.724 -16.723  1.00  0.00           C  
ATOM    833  C   ALA B  21       2.109  17.671 -15.519  1.00  0.00           C  
ATOM    834  O   ALA B  21       1.074  18.014 -14.983  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.986  17.122 -17.701  1.00  0.00           C  
ATOM    836  H   ALA B  21       1.420  15.183 -15.374  1.00  0.00           H  
ATOM    837  HA  ALA B  21       3.046  16.731 -17.223  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       1.251  16.796 -18.696  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       0.869  18.197 -17.695  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       0.058  16.658 -17.405  1.00  0.00           H  
ATOM    841  N   PRO B  22       3.294  18.060 -15.134  1.00  0.00           N  
ATOM    842  CA  PRO B  22       3.458  18.978 -13.981  1.00  0.00           C  
ATOM    843  C   PRO B  22       3.023  20.396 -14.360  1.00  0.00           C  
ATOM    844  O   PRO B  22       2.459  20.622 -15.413  1.00  0.00           O  
ATOM    845  CB  PRO B  22       4.956  18.926 -13.694  1.00  0.00           C  
ATOM    846  CG  PRO B  22       5.586  18.528 -14.991  1.00  0.00           C  
ATOM    847  CD  PRO B  22       4.580  17.685 -15.732  1.00  0.00           C  
ATOM    848  HA  PRO B  22       2.905  18.622 -13.127  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       5.311  19.900 -13.384  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       5.170  18.188 -12.938  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       5.829  19.410 -15.569  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       6.478  17.950 -14.807  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       4.594  17.922 -16.788  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       4.773  16.636 -15.573  1.00  0.00           H  
ATOM    855  N   THR B  23       3.282  21.353 -13.510  1.00  0.00           N  
ATOM    856  CA  THR B  23       2.888  22.755 -13.819  1.00  0.00           C  
ATOM    857  C   THR B  23       3.260  23.675 -12.654  1.00  0.00           C  
ATOM    858  O   THR B  23       4.291  23.520 -12.031  1.00  0.00           O  
ATOM    859  CB  THR B  23       1.370  22.711 -14.008  1.00  0.00           C  
ATOM    860  OG1 THR B  23       0.870  24.036 -14.119  1.00  0.00           O  
ATOM    861  CG2 THR B  23       0.724  22.019 -12.807  1.00  0.00           C  
ATOM    862  H   THR B  23       3.739  21.150 -12.671  1.00  0.00           H  
ATOM    863  HA  THR B  23       3.363  23.084 -14.726  1.00  0.00           H  
ATOM    864  HB  THR B  23       1.133  22.161 -14.905  1.00  0.00           H  
ATOM    865  HG1 THR B  23       0.174  24.037 -14.781  1.00  0.00           H  
ATOM    866 HG21 THR B  23       1.152  22.407 -11.895  1.00  0.00           H  
ATOM    867 HG22 THR B  23       0.902  20.956 -12.865  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -0.340  22.206 -12.813  1.00  0.00           H  
ATOM    869  N   ASN B  24       2.428  24.636 -12.355  1.00  0.00           N  
ATOM    870  CA  ASN B  24       2.736  25.565 -11.230  1.00  0.00           C  
ATOM    871  C   ASN B  24       3.277  24.783 -10.030  1.00  0.00           C  
ATOM    872  O   ASN B  24       2.698  23.803  -9.604  1.00  0.00           O  
ATOM    873  CB  ASN B  24       1.399  26.224 -10.883  1.00  0.00           C  
ATOM    874  CG  ASN B  24       1.636  27.683 -10.493  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       2.754  28.082 -10.231  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       0.622  28.504 -10.441  1.00  0.00           N  
ATOM    877  H   ASN B  24       1.601  24.747 -12.869  1.00  0.00           H  
ATOM    878  HA  ASN B  24       3.445  26.314 -11.543  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       0.744  26.180 -11.740  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       0.944  25.701 -10.055  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.279  28.184 -10.652  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.763  29.441 -10.192  1.00  0.00           H  
ATOM    883  N   GLU B  25       4.382  25.207  -9.483  1.00  0.00           N  
ATOM    884  CA  GLU B  25       4.959  24.487  -8.311  1.00  0.00           C  
ATOM    885  C   GLU B  25       5.767  25.453  -7.441  1.00  0.00           C  
ATOM    886  O   GLU B  25       6.627  25.052  -6.683  1.00  0.00           O  
ATOM    887  CB  GLU B  25       5.871  23.417  -8.914  1.00  0.00           C  
ATOM    888  CG  GLU B  25       5.220  22.042  -8.755  1.00  0.00           C  
ATOM    889  CD  GLU B  25       6.181  21.104  -8.020  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       7.302  20.962  -8.477  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       5.777  20.544  -7.015  1.00  0.00           O  
ATOM    892  H   GLU B  25       4.835  25.999  -9.842  1.00  0.00           H  
ATOM    893  HA  GLU B  25       4.177  24.021  -7.733  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       6.024  23.625  -9.963  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       6.822  23.425  -8.402  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       4.306  22.141  -8.186  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       4.997  21.634  -9.729  1.00  0.00           H  
ATOM    898  N   PHE B  26       5.497  26.726  -7.544  1.00  0.00           N  
ATOM    899  CA  PHE B  26       6.249  27.717  -6.722  1.00  0.00           C  
ATOM    900  C   PHE B  26       6.385  27.215  -5.281  1.00  0.00           C  
ATOM    901  O   PHE B  26       5.494  26.585  -4.746  1.00  0.00           O  
ATOM    902  CB  PHE B  26       5.406  28.992  -6.768  1.00  0.00           C  
ATOM    903  CG  PHE B  26       6.271  30.152  -7.200  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       7.503  30.376  -6.575  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       5.840  31.003  -8.225  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       8.304  31.453  -6.976  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       6.641  32.078  -8.625  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       7.874  32.303  -8.001  1.00  0.00           C  
ATOM    909  H   PHE B  26       4.799  27.031  -8.161  1.00  0.00           H  
ATOM    910  HA  PHE B  26       7.221  27.902  -7.150  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       4.597  28.863  -7.473  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       5.001  29.192  -5.788  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       7.836  29.721  -5.784  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       4.889  30.829  -8.707  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       9.255  31.626  -6.493  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       6.309  32.735  -9.416  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       8.493  33.133  -8.309  1.00  0.00           H  
ATOM    918  N   TYR B  27       7.493  27.488  -4.650  1.00  0.00           N  
ATOM    919  CA  TYR B  27       7.685  27.027  -3.245  1.00  0.00           C  
ATOM    920  C   TYR B  27       8.722  27.903  -2.536  1.00  0.00           C  
ATOM    921  O   TYR B  27       8.590  28.216  -1.369  1.00  0.00           O  
ATOM    922  CB  TYR B  27       8.190  25.590  -3.366  1.00  0.00           C  
ATOM    923  CG  TYR B  27       7.181  24.646  -2.755  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       7.183  24.420  -1.374  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       6.245  24.000  -3.570  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       6.247  23.546  -0.807  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       5.309  23.126  -3.004  1.00  0.00           C  
ATOM    928  CZ  TYR B  27       5.310  22.899  -1.622  1.00  0.00           C  
ATOM    929  OH  TYR B  27       4.388  22.038  -1.063  1.00  0.00           O  
ATOM    930  H   TYR B  27       8.200  27.998  -5.099  1.00  0.00           H  
ATOM    931  HA  TYR B  27       6.748  27.043  -2.711  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       8.328  25.343  -4.409  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       9.132  25.493  -2.847  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       7.905  24.918  -0.745  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       6.243  24.175  -4.635  1.00  0.00           H  
ATOM    936  HE1 TYR B  27       6.248  23.371   0.258  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       4.586  22.627  -3.632  1.00  0.00           H  
ATOM    938  HH  TYR B  27       4.510  21.173  -1.461  1.00  0.00           H  
ATOM    939  N   ALA B  28       9.751  28.301  -3.232  1.00  0.00           N  
ATOM    940  CA  ALA B  28      10.794  29.157  -2.598  1.00  0.00           C  
ATOM    941  C   ALA B  28      11.258  30.239  -3.576  1.00  0.00           C  
ATOM    942  O   ALA B  28      12.325  30.076  -4.146  1.00  0.00           O  
ATOM    943  CB  ALA B  28      11.943  28.202  -2.269  1.00  0.00           C  
ATOM    944  OXT ALA B  28      10.539  31.210  -3.739  1.00  0.00           O  
ATOM    945  H   ALA B  28       9.838  28.038  -4.173  1.00  0.00           H  
ATOM    946  HA  ALA B  28      10.415  29.603  -1.692  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      11.544  27.290  -1.851  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      12.604  28.667  -1.554  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      12.490  27.975  -3.171  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.070 -31.751 -38.855  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.057 -31.446 -37.396  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.286 -30.829 -36.996  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.556 -29.676 -37.268  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.191 -30.439 -37.191  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.447 -30.932 -37.912  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.646 -30.079 -37.491  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.682 -30.331 -38.531  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.905 -29.916 -38.348  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.733 -30.621 -37.628  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.300 -28.794 -38.886  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.269 -30.882 -39.390  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.856 -32.130 -39.138  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.809 -32.455 -39.056  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.249 -32.338 -36.822  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.898 -29.480 -37.592  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.399 -30.341 -36.137  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.630 -31.964 -37.651  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.306 -30.850 -38.979  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.373 -29.032 -37.474  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.009 -30.390 -36.525  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.444 -30.811 -39.353  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.430 -31.480 -37.215  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.671 -30.302 -37.488  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.665 -28.253 -39.439  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.238 -28.476 -38.747  1.00  0.00           H  
ATOM     27  N   MET A   2      -2.130 -31.589 -36.353  1.00  0.00           N  
ATOM     28  CA  MET A   2      -3.455 -31.046 -35.937  1.00  0.00           C  
ATOM     29  C   MET A   2      -3.992 -31.824 -34.733  1.00  0.00           C  
ATOM     30  O   MET A   2      -4.340 -32.982 -34.836  1.00  0.00           O  
ATOM     31  CB  MET A   2      -4.362 -31.243 -37.152  1.00  0.00           C  
ATOM     32  CG  MET A   2      -3.862 -30.378 -38.310  1.00  0.00           C  
ATOM     33  SD  MET A   2      -5.142 -30.279 -39.586  1.00  0.00           S  
ATOM     34  CE  MET A   2      -4.176 -29.357 -40.805  1.00  0.00           C  
ATOM     35  H   MET A   2      -1.893 -32.516 -36.143  1.00  0.00           H  
ATOM     36  HA  MET A   2      -3.375 -29.995 -35.703  1.00  0.00           H  
ATOM     37  HB2 MET A   2      -4.349 -32.283 -37.445  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -5.371 -30.953 -36.898  1.00  0.00           H  
ATOM     39  HG2 MET A   2      -3.639 -29.386 -37.947  1.00  0.00           H  
ATOM     40  HG3 MET A   2      -2.970 -30.818 -38.729  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -4.112 -28.320 -40.504  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -4.655 -29.419 -41.769  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -3.183 -29.780 -40.872  1.00  0.00           H  
ATOM     44  N   LYS A   3      -4.060 -31.195 -33.591  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -4.574 -31.900 -32.382  1.00  0.00           C  
ATOM     46  C   LYS A   3      -5.891 -31.269 -31.922  1.00  0.00           C  
ATOM     47  O   LYS A   3      -6.515 -30.515 -32.642  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -3.490 -31.709 -31.321  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -2.268 -32.558 -31.681  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -2.057 -33.629 -30.608  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -2.124 -35.015 -31.251  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -0.854 -35.685 -30.852  1.00  0.00           N  
ATOM     53  H   LYS A   3      -3.773 -30.260 -33.528  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -4.709 -32.950 -32.586  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -3.206 -30.668 -31.280  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -3.868 -32.018 -30.359  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -2.430 -33.033 -32.639  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -1.394 -31.927 -31.734  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -1.089 -33.490 -30.148  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -2.828 -33.545 -29.858  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -2.976 -35.563 -30.873  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -2.175 -34.931 -32.325  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -0.509 -35.273 -29.963  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -0.143 -35.550 -31.598  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -1.026 -36.702 -30.716  1.00  0.00           H  
ATOM     66  N   LYS A   4      -6.320 -31.573 -30.727  1.00  0.00           N  
ATOM     67  CA  LYS A   4      -7.597 -30.990 -30.224  1.00  0.00           C  
ATOM     68  C   LYS A   4      -7.539 -30.825 -28.702  1.00  0.00           C  
ATOM     69  O   LYS A   4      -8.324 -31.400 -27.975  1.00  0.00           O  
ATOM     70  CB  LYS A   4      -8.675 -32.003 -30.611  1.00  0.00           C  
ATOM     71  CG  LYS A   4      -8.469 -32.437 -32.064  1.00  0.00           C  
ATOM     72  CD  LYS A   4      -9.593 -33.387 -32.478  1.00  0.00           C  
ATOM     73  CE  LYS A   4      -9.298 -33.954 -33.869  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -10.305 -35.034 -34.065  1.00  0.00           N  
ATOM     75  H   LYS A   4      -5.803 -32.184 -30.161  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -7.793 -30.043 -30.699  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      -8.608 -32.865 -29.964  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      -9.649 -31.549 -30.509  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      -8.478 -31.566 -32.704  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      -7.520 -32.943 -32.158  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -9.661 -34.196 -31.765  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -10.529 -32.849 -32.503  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      -9.414 -33.185 -34.619  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      -8.302 -34.368 -33.903  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -11.139 -34.841 -33.476  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      -9.890 -35.949 -33.792  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -10.589 -35.066 -35.064  1.00  0.00           H  
ATOM     88  N   LYS A   5      -6.614 -30.044 -28.217  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -6.506 -29.843 -26.743  1.00  0.00           C  
ATOM     90  C   LYS A   5      -5.473 -28.756 -26.431  1.00  0.00           C  
ATOM     91  O   LYS A   5      -4.332 -28.834 -26.841  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -6.046 -31.193 -26.191  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -4.878 -31.716 -27.029  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -4.534 -33.142 -26.591  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -4.884 -34.120 -27.714  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -5.753 -35.145 -27.073  1.00  0.00           N  
ATOM     97  H   LYS A   5      -5.989 -29.589 -28.820  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -7.466 -29.582 -26.326  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -5.730 -31.073 -25.164  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -6.863 -31.897 -26.236  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -5.157 -31.717 -28.073  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -4.019 -31.080 -26.886  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -3.478 -33.204 -26.373  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -5.100 -33.394 -25.708  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -5.420 -33.609 -28.503  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -3.991 -34.583 -28.103  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -6.736 -34.811 -27.062  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -5.431 -35.311 -26.097  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -5.697 -36.033 -27.612  1.00  0.00           H  
ATOM    110  N   ASP A   6      -5.865 -27.742 -25.708  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -4.905 -26.651 -25.372  1.00  0.00           C  
ATOM    112  C   ASP A   6      -5.429 -25.831 -24.191  1.00  0.00           C  
ATOM    113  O   ASP A   6      -6.462 -26.130 -23.624  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -4.828 -25.788 -26.631  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -3.591 -26.178 -27.442  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -2.709 -26.802 -26.878  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -3.546 -25.845 -28.616  1.00  0.00           O  
ATOM    118  H   ASP A   6      -6.789 -27.698 -25.387  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -3.934 -27.061 -25.145  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -5.715 -25.944 -27.229  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -4.760 -24.748 -26.352  1.00  0.00           H  
ATOM    122  N   GLU A   7      -4.725 -24.800 -23.813  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -5.184 -23.961 -22.668  1.00  0.00           C  
ATOM    124  C   GLU A   7      -4.216 -22.796 -22.443  1.00  0.00           C  
ATOM    125  O   GLU A   7      -3.063 -22.853 -22.823  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -5.183 -24.902 -21.464  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -6.623 -25.175 -21.026  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -6.721 -26.584 -20.442  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -5.689 -27.219 -20.301  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -7.827 -27.006 -20.146  1.00  0.00           O  
ATOM    131  H   GLU A   7      -3.895 -24.574 -24.283  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -6.182 -23.592 -22.847  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -4.705 -25.833 -21.735  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -4.642 -24.443 -20.650  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -6.914 -24.452 -20.277  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -7.280 -25.093 -21.879  1.00  0.00           H  
ATOM    137  N   GLY A   8      -4.675 -21.741 -21.828  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -3.780 -20.576 -21.578  1.00  0.00           C  
ATOM    139  C   GLY A   8      -4.459 -19.607 -20.610  1.00  0.00           C  
ATOM    140  O   GLY A   8      -5.014 -18.603 -21.008  1.00  0.00           O  
ATOM    141  H   GLY A   8      -5.607 -21.716 -21.528  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -2.849 -20.923 -21.151  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -3.582 -20.068 -22.510  1.00  0.00           H  
ATOM    144  N   SER A   9      -4.422 -19.902 -19.338  1.00  0.00           N  
ATOM    145  CA  SER A   9      -5.066 -19.001 -18.346  1.00  0.00           C  
ATOM    146  C   SER A   9      -4.287 -17.688 -18.234  1.00  0.00           C  
ATOM    147  O   SER A   9      -3.818 -17.322 -17.174  1.00  0.00           O  
ATOM    148  CB  SER A   9      -5.019 -19.768 -17.025  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.139 -20.639 -16.946  1.00  0.00           O  
ATOM    150  H   SER A   9      -3.974 -20.715 -19.037  1.00  0.00           H  
ATOM    151  HA  SER A   9      -6.088 -18.812 -18.623  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.113 -20.350 -16.978  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -5.035 -19.066 -16.201  1.00  0.00           H  
ATOM    154  HG  SER A   9      -5.845 -21.523 -17.179  1.00  0.00           H  
ATOM    155  N   TYR A  10      -4.143 -16.978 -19.319  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.392 -15.689 -19.273  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.361 -14.510 -19.385  1.00  0.00           C  
ATOM    158  O   TYR A  10      -5.431 -14.624 -19.952  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.458 -15.733 -20.482  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -3.273 -15.685 -21.752  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.678 -14.452 -22.277  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -3.625 -16.872 -22.403  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -4.434 -14.407 -23.454  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -4.381 -16.828 -23.581  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.785 -15.595 -24.107  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.530 -15.551 -25.267  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.528 -17.291 -20.164  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.817 -15.621 -18.363  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -1.789 -14.885 -20.450  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -1.882 -16.646 -20.460  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.406 -13.535 -21.774  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -3.313 -17.824 -21.998  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.745 -13.456 -23.861  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -4.652 -17.744 -24.083  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -4.950 -15.764 -26.001  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.996 -13.376 -18.850  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -4.893 -12.193 -18.927  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.156 -10.938 -18.453  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.954 -10.940 -18.283  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.059 -12.518 -17.993  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -7.261 -12.980 -18.817  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -7.524 -12.368 -19.840  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.900 -13.938 -18.412  1.00  0.00           O  
ATOM    184  H   ASP A  11      -3.134 -13.303 -18.400  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.251 -12.063 -19.932  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -5.764 -13.304 -17.312  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -6.327 -11.636 -17.431  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.869  -9.866 -18.239  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -4.210  -8.610 -17.775  1.00  0.00           C  
ATOM    190  C   LEU A  12      -3.108  -8.198 -18.754  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.626  -8.996 -19.534  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.614  -8.955 -16.410  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.739  -9.273 -15.425  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.140  -9.683 -14.080  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.614  -8.030 -15.235  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.839  -9.885 -18.381  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.936  -7.820 -17.671  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.966  -9.815 -16.508  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -3.043  -8.114 -16.044  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.340 -10.082 -15.814  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -4.398 -10.710 -13.869  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -4.533  -9.046 -13.301  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -3.065  -9.584 -14.118  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -6.371  -8.235 -14.493  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -6.086  -7.776 -16.172  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -4.999  -7.205 -14.905  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.706  -6.957 -18.721  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.635  -6.495 -19.649  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.301  -6.441 -18.903  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.451  -7.394 -18.885  1.00  0.00           O  
ATOM    211  H   GLY A  13      -3.107  -6.329 -18.084  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.558  -7.182 -20.479  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.878  -5.509 -20.016  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.001  -5.331 -18.284  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.284  -5.218 -17.537  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.302  -3.934 -16.704  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.704  -2.947 -17.075  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.372  -5.179 -18.612  1.00  0.00           C  
ATOM    219  CG  LYS A  14       1.949  -4.235 -19.740  1.00  0.00           C  
ATOM    220  CD  LYS A  14       2.937  -4.354 -20.902  1.00  0.00           C  
ATOM    221  CE  LYS A  14       4.053  -3.322 -20.732  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       5.314  -4.115 -20.740  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.622  -4.573 -18.308  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.425  -6.079 -16.903  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       3.296  -4.828 -18.176  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       2.518  -6.171 -19.013  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       0.958  -4.501 -20.079  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       1.945  -3.219 -19.376  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       3.362  -5.348 -20.912  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       2.421  -4.173 -21.833  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       4.042  -2.619 -21.554  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       3.948  -2.805 -19.791  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       6.114  -3.491 -20.969  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       5.244  -4.868 -21.455  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       5.464  -4.538 -19.803  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.985  -3.965 -15.581  1.00  0.00           N  
ATOM    237  CA  LYS A  15       2.079  -2.774 -14.665  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.557  -1.489 -15.321  1.00  0.00           C  
ATOM    239  O   LYS A  15       2.120  -1.010 -16.285  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.572  -2.639 -14.363  1.00  0.00           C  
ATOM    241  CG  LYS A  15       4.343  -2.449 -15.671  1.00  0.00           C  
ATOM    242  CD  LYS A  15       5.686  -3.176 -15.581  1.00  0.00           C  
ATOM    243  CE  LYS A  15       5.490  -4.657 -15.916  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       6.535  -4.962 -16.932  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.445  -4.792 -15.330  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.545  -2.969 -13.751  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.733  -1.785 -13.721  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.921  -3.533 -13.868  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.768  -2.854 -16.490  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       4.516  -1.396 -15.836  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.381  -2.736 -16.283  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       6.080  -3.085 -14.580  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.631  -5.263 -15.032  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.509  -4.820 -16.334  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.330  -4.302 -16.822  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.130  -4.862 -17.886  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.875  -5.935 -16.799  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.491  -0.972 -14.766  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.122   0.275 -15.293  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.756   1.481 -14.953  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.657   2.048 -13.884  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.457   0.354 -14.557  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.251  -0.426 -13.298  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.238  -1.496 -13.605  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.288   0.207 -16.356  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.698   1.384 -14.329  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.240  -0.096 -15.146  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.880   0.226 -12.519  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.179  -0.881 -12.990  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.430  -1.636 -12.765  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.729  -2.422 -13.860  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.615   1.879 -15.852  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.493   3.050 -15.565  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.715   4.351 -15.767  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.643   4.362 -16.336  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.652   2.965 -16.559  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       4.021   1.502 -16.822  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.867   3.695 -15.985  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.530   1.100 -18.213  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.682   1.410 -16.708  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.871   2.993 -14.564  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.359   3.435 -17.479  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.094   1.387 -16.770  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.554   0.871 -16.081  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.768   3.169 -16.264  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.790   3.730 -14.908  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.901   4.701 -16.376  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       4.202   1.496 -18.960  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       2.539   1.501 -18.374  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       3.502   0.023 -18.287  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.247   5.447 -15.305  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.538   6.749 -15.470  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.540   7.906 -15.413  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.739   8.516 -14.381  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.565   6.823 -14.293  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.638   7.645 -14.685  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.646   7.079 -15.476  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.747   8.974 -14.259  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.762   7.842 -15.840  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -1.863   9.736 -14.623  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.871   9.170 -15.413  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -3.971   9.922 -15.772  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.112   5.415 -14.849  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.994   6.766 -16.401  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.249   5.825 -14.025  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.055   7.283 -13.449  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -1.561   6.054 -15.806  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       0.029   9.410 -13.649  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.539   7.405 -16.450  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -1.948  10.762 -14.294  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -3.830  10.821 -15.464  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.170   8.212 -16.514  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.159   9.329 -16.520  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.152  10.034 -17.880  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.779   9.462 -18.884  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.512   8.662 -16.268  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.635   9.640 -16.620  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.904   9.255 -15.858  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.943  10.369 -16.000  1.00  0.00           C  
ATOM    320  NZ  LYS A  19      10.252   9.713 -15.722  1.00  0.00           N  
ATOM    321  H   LYS A  19       2.995   7.707 -17.335  1.00  0.00           H  
ATOM    322  HA  LYS A  19       3.941  10.030 -15.731  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.588   8.385 -15.227  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.599   7.780 -16.884  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       6.826   9.601 -17.683  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.341  10.642 -16.343  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       7.667   9.113 -14.813  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       8.305   8.339 -16.264  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       8.927  10.772 -17.003  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       8.761  11.149 -15.277  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19      10.251   9.333 -14.755  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19      11.017  10.410 -15.822  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19      10.400   8.936 -16.397  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.563  11.272 -17.917  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.582  12.014 -19.209  1.00  0.00           C  
ATOM    336  C   LYS A  20       5.016  13.464 -18.978  1.00  0.00           C  
ATOM    337  O   LYS A  20       4.536  14.131 -18.083  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.143  11.960 -19.724  1.00  0.00           C  
ATOM    339  CG  LYS A  20       3.150  11.672 -21.227  1.00  0.00           C  
ATOM    340  CD  LYS A  20       3.717  10.274 -21.478  1.00  0.00           C  
ATOM    341  CE  LYS A  20       3.592   9.931 -22.964  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       4.068  11.146 -23.681  1.00  0.00           N  
ATOM    343  H   LYS A  20       4.861  11.714 -17.098  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.243  11.530 -19.907  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.605  11.177 -19.209  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.661  12.908 -19.543  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       2.140  11.726 -21.607  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       3.763  12.403 -21.731  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       4.758  10.252 -21.188  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       3.166   9.551 -20.896  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       4.215   9.080 -23.206  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       2.563   9.730 -23.218  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       4.874  11.558 -23.169  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       3.296  11.843 -23.731  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       4.367  10.888 -24.642  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.921  13.958 -19.779  1.00  0.00           N  
ATOM    357  CA  ALA A  21       6.385  15.364 -19.604  1.00  0.00           C  
ATOM    358  C   ALA A  21       7.248  15.789 -20.795  1.00  0.00           C  
ATOM    359  O   ALA A  21       8.374  15.352 -20.931  1.00  0.00           O  
ATOM    360  CB  ALA A  21       7.212  15.352 -18.319  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.297  13.404 -20.495  1.00  0.00           H  
ATOM    362  HA  ALA A  21       5.542  16.028 -19.494  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.581  15.617 -17.482  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       8.017  16.065 -18.402  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       7.620  14.364 -18.163  1.00  0.00           H  
ATOM    366  N   PRO A  22       6.687  16.630 -21.619  1.00  0.00           N  
ATOM    367  CA  PRO A  22       7.410  17.125 -22.815  1.00  0.00           C  
ATOM    368  C   PRO A  22       8.499  18.122 -22.406  1.00  0.00           C  
ATOM    369  O   PRO A  22       8.793  18.290 -21.239  1.00  0.00           O  
ATOM    370  CB  PRO A  22       6.322  17.815 -23.632  1.00  0.00           C  
ATOM    371  CG  PRO A  22       5.274  18.201 -22.635  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.337  17.194 -21.515  1.00  0.00           C  
ATOM    373  HA  PRO A  22       7.831  16.306 -23.374  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       6.720  18.693 -24.122  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       5.907  17.133 -24.357  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.477  19.193 -22.255  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       4.299  18.172 -23.095  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       5.200  17.684 -20.560  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       4.598  16.422 -21.657  1.00  0.00           H  
ATOM    380  N   THR A  23       9.097  18.786 -23.358  1.00  0.00           N  
ATOM    381  CA  THR A  23      10.162  19.772 -23.028  1.00  0.00           C  
ATOM    382  C   THR A  23      10.533  20.583 -24.272  1.00  0.00           C  
ATOM    383  O   THR A  23      10.224  20.208 -25.386  1.00  0.00           O  
ATOM    384  CB  THR A  23      11.352  18.932 -22.556  1.00  0.00           C  
ATOM    385  OG1 THR A  23      11.113  18.477 -21.231  1.00  0.00           O  
ATOM    386  CG2 THR A  23      12.623  19.781 -22.583  1.00  0.00           C  
ATOM    387  H   THR A  23       8.844  18.639 -24.289  1.00  0.00           H  
ATOM    388  HA  THR A  23       9.833  20.422 -22.239  1.00  0.00           H  
ATOM    389  HB  THR A  23      11.477  18.083 -23.211  1.00  0.00           H  
ATOM    390  HG1 THR A  23      11.842  17.907 -20.977  1.00  0.00           H  
ATOM    391 HG21 THR A  23      13.475  19.161 -22.344  1.00  0.00           H  
ATOM    392 HG22 THR A  23      12.541  20.575 -21.856  1.00  0.00           H  
ATOM    393 HG23 THR A  23      12.752  20.206 -23.567  1.00  0.00           H  
ATOM    394  N   ASN A  24      11.195  21.693 -24.092  1.00  0.00           N  
ATOM    395  CA  ASN A  24      11.586  22.527 -25.264  1.00  0.00           C  
ATOM    396  C   ASN A  24      12.617  23.578 -24.844  1.00  0.00           C  
ATOM    397  O   ASN A  24      12.868  23.783 -23.673  1.00  0.00           O  
ATOM    398  CB  ASN A  24      10.292  23.199 -25.721  1.00  0.00           C  
ATOM    399  CG  ASN A  24      10.622  24.355 -26.667  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      10.706  24.170 -27.865  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      10.814  25.549 -26.176  1.00  0.00           N  
ATOM    402  H   ASN A  24      11.435  21.978 -23.185  1.00  0.00           H  
ATOM    403  HA  ASN A  24      11.979  21.908 -26.054  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       9.674  22.477 -26.236  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       9.760  23.581 -24.863  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      10.746  25.699 -25.210  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      11.026  26.297 -26.774  1.00  0.00           H  
ATOM    408  N   GLU A  25      13.218  24.247 -25.791  1.00  0.00           N  
ATOM    409  CA  GLU A  25      14.232  25.283 -25.445  1.00  0.00           C  
ATOM    410  C   GLU A  25      14.352  26.306 -26.578  1.00  0.00           C  
ATOM    411  O   GLU A  25      13.891  26.083 -27.681  1.00  0.00           O  
ATOM    412  CB  GLU A  25      15.543  24.514 -25.276  1.00  0.00           C  
ATOM    413  CG  GLU A  25      16.339  25.111 -24.114  1.00  0.00           C  
ATOM    414  CD  GLU A  25      15.485  25.088 -22.845  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      15.400  24.039 -22.229  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      14.929  26.122 -22.510  1.00  0.00           O  
ATOM    417  H   GLU A  25      13.002  24.066 -26.730  1.00  0.00           H  
ATOM    418  HA  GLU A  25      13.971  25.773 -24.520  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      15.326  23.476 -25.070  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      16.123  24.589 -26.183  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      17.235  24.528 -23.956  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      16.607  26.130 -24.346  1.00  0.00           H  
ATOM    423  N   PHE A  26      14.967  27.426 -26.316  1.00  0.00           N  
ATOM    424  CA  PHE A  26      15.114  28.462 -27.379  1.00  0.00           C  
ATOM    425  C   PHE A  26      16.517  28.396 -27.989  1.00  0.00           C  
ATOM    426  O   PHE A  26      17.390  27.716 -27.490  1.00  0.00           O  
ATOM    427  CB  PHE A  26      14.902  29.797 -26.664  1.00  0.00           C  
ATOM    428  CG  PHE A  26      15.342  30.926 -27.564  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      14.552  31.297 -28.658  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      16.540  31.602 -27.305  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      14.958  32.344 -29.494  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      16.948  32.650 -28.140  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      16.156  33.021 -29.235  1.00  0.00           C  
ATOM    434  H   PHE A  26      15.330  27.588 -25.421  1.00  0.00           H  
ATOM    435  HA  PHE A  26      14.364  28.330 -28.142  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      13.856  29.913 -26.423  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      15.486  29.815 -25.754  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      13.627  30.775 -28.858  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      17.150  31.316 -26.460  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      14.349  32.630 -30.338  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      17.872  33.172 -27.940  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      16.472  33.829 -29.878  1.00  0.00           H  
ATOM    443  N   TYR A  27      16.739  29.099 -29.067  1.00  0.00           N  
ATOM    444  CA  TYR A  27      18.086  29.075 -29.707  1.00  0.00           C  
ATOM    445  C   TYR A  27      18.394  30.436 -30.339  1.00  0.00           C  
ATOM    446  O   TYR A  27      17.514  31.248 -30.550  1.00  0.00           O  
ATOM    447  CB  TYR A  27      17.994  27.993 -30.782  1.00  0.00           C  
ATOM    448  CG  TYR A  27      18.752  26.768 -30.331  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      20.150  26.746 -30.398  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      18.058  25.654 -29.843  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      20.854  25.610 -29.980  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      18.761  24.519 -29.424  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      20.159  24.497 -29.492  1.00  0.00           C  
ATOM    454  OH  TYR A  27      20.852  23.377 -29.079  1.00  0.00           O  
ATOM    455  H   TYR A  27      16.022  29.641 -29.455  1.00  0.00           H  
ATOM    456  HA  TYR A  27      18.842  28.814 -28.985  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      16.957  27.735 -30.946  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      18.423  28.362 -31.702  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      20.686  27.605 -30.775  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      16.979  25.672 -29.790  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      21.933  25.592 -30.033  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      18.225  23.660 -29.049  1.00  0.00           H  
ATOM    463  HH  TYR A  27      20.926  23.411 -28.123  1.00  0.00           H  
ATOM    464  N   ALA A  28      19.637  30.690 -30.644  1.00  0.00           N  
ATOM    465  CA  ALA A  28      20.000  31.998 -31.261  1.00  0.00           C  
ATOM    466  C   ALA A  28      20.245  31.824 -32.763  1.00  0.00           C  
ATOM    467  O   ALA A  28      19.744  30.859 -33.317  1.00  0.00           O  
ATOM    468  CB  ALA A  28      21.287  32.426 -30.555  1.00  0.00           C  
ATOM    469  OXT ALA A  28      20.928  32.659 -33.333  1.00  0.00           O  
ATOM    470  H   ALA A  28      20.332  30.023 -30.466  1.00  0.00           H  
ATOM    471  HA  ALA A  28      19.224  32.726 -31.087  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      22.009  32.752 -31.289  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      21.689  31.591 -30.001  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      21.072  33.239 -29.877  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -12.568 -25.918   8.302  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -12.467 -25.825   6.817  1.00  0.00           C  
ATOM    478  C   ARG B   1     -11.001 -25.889   6.381  1.00  0.00           C  
ATOM    479  O   ARG B   1     -10.260 -24.936   6.518  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -13.072 -24.467   6.462  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -14.399 -24.289   7.204  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -15.134 -23.067   6.651  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -16.150 -22.729   7.685  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -17.086 -21.859   7.421  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -18.155 -22.228   6.770  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -16.954 -20.619   7.808  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -12.364 -24.988   8.722  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -11.881 -26.616   8.653  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -13.529 -26.212   8.567  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -13.034 -26.614   6.350  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -12.389 -23.681   6.751  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -13.248 -24.417   5.398  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -15.008 -25.170   7.065  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -14.206 -24.145   8.256  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -14.444 -22.244   6.515  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -15.621 -23.309   5.720  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -16.115 -23.159   8.565  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -18.256 -23.178   6.472  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -18.872 -21.562   6.567  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -16.135 -20.337   8.308  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -17.672 -19.953   7.606  1.00  0.00           H  
ATOM    502  N   MET B   2     -10.576 -27.006   5.858  1.00  0.00           N  
ATOM    503  CA  MET B   2      -9.157 -27.130   5.415  1.00  0.00           C  
ATOM    504  C   MET B   2      -9.034 -28.203   4.329  1.00  0.00           C  
ATOM    505  O   MET B   2      -9.207 -29.379   4.581  1.00  0.00           O  
ATOM    506  CB  MET B   2      -8.386 -27.546   6.668  1.00  0.00           C  
ATOM    507  CG  MET B   2      -8.440 -26.417   7.699  1.00  0.00           C  
ATOM    508  SD  MET B   2      -7.205 -26.717   8.987  1.00  0.00           S  
ATOM    509  CE  MET B   2      -7.655 -25.330  10.060  1.00  0.00           C  
ATOM    510  H   MET B   2     -11.189 -27.764   5.756  1.00  0.00           H  
ATOM    511  HA  MET B   2      -8.790 -26.184   5.054  1.00  0.00           H  
ATOM    512  HB2 MET B   2      -8.830 -28.438   7.085  1.00  0.00           H  
ATOM    513  HB3 MET B   2      -7.356 -27.744   6.409  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -8.233 -25.475   7.213  1.00  0.00           H  
ATOM    515  HG3 MET B   2      -9.424 -26.384   8.144  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -7.282 -24.410   9.633  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -7.221 -25.474  11.036  1.00  0.00           H  
ATOM    518  HE3 MET B   2      -8.732 -25.283  10.151  1.00  0.00           H  
ATOM    519  N   LYS B   3      -8.737 -27.806   3.122  1.00  0.00           N  
ATOM    520  CA  LYS B   3      -8.603 -28.803   2.020  1.00  0.00           C  
ATOM    521  C   LYS B   3      -7.157 -28.851   1.523  1.00  0.00           C  
ATOM    522  O   LYS B   3      -6.253 -28.350   2.163  1.00  0.00           O  
ATOM    523  CB  LYS B   3      -9.534 -28.300   0.916  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -10.989 -28.502   1.343  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -11.664 -29.502   0.403  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -12.174 -30.699   1.211  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -13.618 -30.810   0.862  1.00  0.00           N  
ATOM    528  H   LYS B   3      -8.601 -26.853   2.939  1.00  0.00           H  
ATOM    529  HA  LYS B   3      -8.921 -29.778   2.354  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      -9.351 -27.250   0.742  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      -9.348 -28.855   0.009  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -11.018 -28.880   2.355  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -11.511 -27.558   1.296  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -12.494 -29.024  -0.096  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -10.951 -29.845  -0.331  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -11.644 -31.596   0.925  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -12.062 -30.514   2.268  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -13.780 -30.401  -0.079  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -14.185 -30.296   1.568  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -13.897 -31.811   0.855  1.00  0.00           H  
ATOM    541  N   LYS B   4      -6.930 -29.450   0.386  1.00  0.00           N  
ATOM    542  CA  LYS B   4      -5.540 -29.529  -0.151  1.00  0.00           C  
ATOM    543  C   LYS B   4      -5.565 -29.540  -1.682  1.00  0.00           C  
ATOM    544  O   LYS B   4      -5.117 -30.477  -2.313  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -4.983 -30.848   0.386  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -5.314 -30.974   1.875  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -4.687 -32.254   2.431  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -5.157 -32.469   3.871  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -4.697 -33.841   4.224  1.00  0.00           N  
ATOM    550  H   LYS B   4      -7.672 -29.847  -0.115  1.00  0.00           H  
ATOM    551  HA  LYS B   4      -4.949 -28.704   0.211  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -5.427 -31.672  -0.154  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -3.912 -30.866   0.255  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -4.919 -30.119   2.404  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -6.385 -31.014   2.003  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -4.988 -33.095   1.823  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -3.611 -32.165   2.415  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -4.705 -31.737   4.526  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -6.233 -32.413   3.929  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -3.876 -34.093   3.639  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -5.468 -34.519   4.053  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -4.426 -33.869   5.227  1.00  0.00           H  
ATOM    563  N   LYS B   5      -6.086 -28.506  -2.284  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -6.138 -28.458  -3.773  1.00  0.00           C  
ATOM    565  C   LYS B   5      -6.621 -27.082  -4.241  1.00  0.00           C  
ATOM    566  O   LYS B   5      -7.676 -26.619  -3.855  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -7.141 -29.542  -4.170  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -8.397 -29.415  -3.305  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -9.325 -30.601  -3.576  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -9.392 -31.493  -2.333  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -9.058 -32.859  -2.822  1.00  0.00           N  
ATOM    572  H   LYS B   5      -6.442 -27.760  -1.757  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -5.170 -28.681  -4.192  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -7.405 -29.424  -5.210  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -6.699 -30.514  -4.017  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -8.117 -29.408  -2.262  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -8.910 -28.497  -3.548  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -10.315 -30.237  -3.813  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -8.944 -31.175  -4.407  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -8.669 -31.165  -1.598  1.00  0.00           H  
ATOM    581  HE3 LYS B   5     -10.387 -31.482  -1.916  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -8.025 -32.976  -2.847  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -9.446 -32.989  -3.779  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -9.469 -33.566  -2.181  1.00  0.00           H  
ATOM    585  N   ASP B   6      -5.856 -26.425  -5.071  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -6.272 -25.081  -5.563  1.00  0.00           C  
ATOM    587  C   ASP B   6      -5.482 -24.710  -6.821  1.00  0.00           C  
ATOM    588  O   ASP B   6      -4.690 -25.484  -7.319  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -5.942 -24.121  -4.419  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -7.205 -23.848  -3.600  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -8.284 -24.103  -4.110  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -7.072 -23.389  -2.478  1.00  0.00           O  
ATOM    593  H   ASP B   6      -5.009 -26.816  -5.370  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -7.332 -25.064  -5.764  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -5.189 -24.565  -3.784  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -5.571 -23.193  -4.824  1.00  0.00           H  
ATOM    597  N   GLU B   7      -5.693 -23.531  -7.338  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -4.954 -23.111  -8.564  1.00  0.00           C  
ATOM    599  C   GLU B   7      -5.344 -21.683  -8.955  1.00  0.00           C  
ATOM    600  O   GLU B   7      -6.401 -21.200  -8.601  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -5.388 -24.101  -9.646  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -4.210 -25.009 -10.009  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -4.736 -26.387 -10.415  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -5.942 -26.537 -10.505  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -3.921 -27.271 -10.628  1.00  0.00           O  
ATOM    606  H   GLU B   7      -6.337 -22.920  -6.922  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -3.889 -23.182  -8.404  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -6.206 -24.702  -9.277  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -5.706 -23.559 -10.524  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -3.662 -24.575 -10.833  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -3.558 -25.112  -9.155  1.00  0.00           H  
ATOM    612  N   GLY B   8      -4.498 -21.005  -9.681  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -4.822 -19.610 -10.093  1.00  0.00           C  
ATOM    614  C   GLY B   8      -3.823 -19.146 -11.154  1.00  0.00           C  
ATOM    615  O   GLY B   8      -2.883 -18.431 -10.867  1.00  0.00           O  
ATOM    616  H   GLY B   8      -3.651 -21.413  -9.955  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -5.822 -19.578 -10.500  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -4.759 -18.957  -9.236  1.00  0.00           H  
ATOM    619  N   SER B   9      -4.016 -19.548 -12.381  1.00  0.00           N  
ATOM    620  CA  SER B   9      -3.078 -19.132 -13.458  1.00  0.00           C  
ATOM    621  C   SER B   9      -3.231 -17.637 -13.749  1.00  0.00           C  
ATOM    622  O   SER B   9      -3.529 -17.239 -14.858  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.483 -19.961 -14.676  1.00  0.00           C  
ATOM    624  OG  SER B   9      -2.839 -21.226 -14.619  1.00  0.00           O  
ATOM    625  H   SER B   9      -4.775 -20.125 -12.593  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.065 -19.363 -13.178  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -4.551 -20.106 -14.677  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -3.192 -19.438 -15.579  1.00  0.00           H  
ATOM    629  HG  SER B   9      -3.474 -21.868 -14.290  1.00  0.00           H  
ATOM    630  N   TYR B  10      -3.030 -16.808 -12.763  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.164 -15.340 -12.984  1.00  0.00           C  
ATOM    632  C   TYR B  10      -1.784 -14.677 -12.990  1.00  0.00           C  
ATOM    633  O   TYR B  10      -0.849 -15.163 -12.385  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.996 -14.835 -11.805  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -3.202 -14.983 -10.528  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -2.300 -13.984 -10.146  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -3.369 -16.120  -9.729  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -1.563 -14.123  -8.962  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -2.634 -16.258  -8.546  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -1.731 -15.259  -8.163  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -1.005 -15.395  -6.996  1.00  0.00           O  
ATOM    642  H   TYR B  10      -2.790 -17.150 -11.876  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.681 -15.143 -13.910  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.243 -13.794 -11.956  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -4.905 -15.414 -11.731  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -2.171 -13.108 -10.763  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -4.066 -16.890 -10.023  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -0.867 -13.352  -8.667  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -2.763 -17.135  -7.928  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -1.601 -15.251  -6.258  1.00  0.00           H  
ATOM    651  N   ASP B  11      -1.649 -13.569 -13.668  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -0.333 -12.878 -13.711  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.482 -11.496 -14.354  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.577 -11.009 -14.554  1.00  0.00           O  
ATOM    655  CB  ASP B  11       0.558 -13.777 -14.568  1.00  0.00           C  
ATOM    656  CG  ASP B  11       1.473 -14.601 -13.661  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.998 -14.039 -12.714  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.635 -15.780 -13.930  1.00  0.00           O  
ATOM    659  H   ASP B  11      -2.412 -13.193 -14.147  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.073 -12.791 -12.721  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.061 -14.440 -15.156  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.159 -13.167 -15.225  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.612 -10.862 -14.678  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.535  -9.512 -15.307  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.262  -8.556 -14.415  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.016  -8.973 -13.557  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.190  -9.734 -16.636  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.668 -10.615 -17.544  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.085 -10.894 -18.846  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.980  -9.894 -17.861  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.485 -11.274 -14.508  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.524  -9.123 -15.487  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.138 -10.220 -16.453  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.360  -8.783 -17.116  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.880 -11.550 -17.045  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -0.292 -11.951 -18.923  1.00  0.00           H  
ATOM    677 HD12 LEU B  12       0.519 -10.583 -19.686  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -1.014 -10.343 -18.849  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       2.560 -10.488 -18.552  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       2.543  -9.753 -16.949  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       1.765  -8.933 -18.304  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.101  -7.276 -14.610  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -0.849  -6.294 -13.774  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.054  -5.770 -14.556  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.140  -6.312 -14.478  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.510  -6.959 -15.307  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.187  -6.779 -12.868  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.201  -5.468 -13.522  1.00  0.00           H  
ATOM    689  N   LYS B  14      -1.873  -4.723 -15.312  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.010  -4.168 -16.101  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.504  -3.108 -17.084  1.00  0.00           C  
ATOM    692  O   LYS B  14      -1.534  -2.431 -16.819  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -3.949  -3.541 -15.068  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -3.135  -2.738 -14.052  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -4.048  -2.285 -12.911  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -4.626  -0.905 -13.235  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -6.103  -1.081 -13.163  1.00  0.00           N  
ATOM    698  H   LYS B  14      -0.990  -4.302 -15.364  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -3.519  -4.957 -16.630  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.648  -2.887 -15.568  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.490  -4.322 -14.555  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -2.341  -3.355 -13.657  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -2.709  -1.871 -14.536  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -4.854  -2.996 -12.792  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -3.480  -2.229 -11.995  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -4.295  -0.180 -12.504  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -4.337  -0.600 -14.228  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -6.556  -0.155 -13.034  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -6.340  -1.701 -12.361  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -6.444  -1.511 -14.047  1.00  0.00           H  
ATOM    711  N   LYS B  15      -3.167  -2.983 -18.213  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.773  -1.985 -19.268  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.736  -0.972 -18.760  1.00  0.00           C  
ATOM    714  O   LYS B  15      -2.017  -0.187 -17.876  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -4.074  -1.268 -19.624  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.657  -0.612 -18.371  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -6.183  -0.706 -18.407  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.623  -2.077 -17.890  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -7.671  -1.786 -16.872  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.941  -3.561 -18.374  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -2.398  -2.497 -20.138  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -3.876  -0.510 -20.369  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -4.784  -1.982 -20.017  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -4.285  -1.120 -17.494  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -4.363   0.427 -18.338  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -6.607   0.068 -17.782  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -6.529  -0.578 -19.422  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.033  -2.669 -18.697  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -5.793  -2.590 -17.429  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.114  -0.870 -17.083  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -7.237  -1.753 -15.927  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -8.395  -2.531 -16.896  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.568  -1.029 -19.344  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.530  -0.105 -18.956  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.237   1.309 -19.463  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.538   1.647 -20.591  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.752  -0.689 -19.661  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.202  -1.454 -20.820  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.162  -1.948 -20.413  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.680  -0.107 -17.889  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.400   0.106 -20.005  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.286  -1.353 -19.000  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.120  -0.806 -21.683  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.839  -2.293 -21.046  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.848  -1.892 -21.247  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -0.103  -2.955 -20.034  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.347   2.139 -18.643  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.655   3.527 -19.094  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.607   4.390 -19.030  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.597   4.015 -18.438  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.713   4.063 -18.127  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.660   2.938 -17.700  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.519   5.164 -18.819  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.347   2.538 -16.257  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.585   1.851 -17.737  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -1.048   3.515 -20.090  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -1.223   4.472 -17.263  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.682   3.283 -17.766  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.524   2.085 -18.346  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -3.550   5.108 -18.502  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -2.464   5.033 -19.889  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -2.113   6.128 -18.553  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.769   3.268 -15.581  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.277   2.496 -16.119  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.776   1.569 -16.052  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.577   5.544 -19.636  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.774   6.432 -19.610  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.357   7.888 -19.834  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.406   8.395 -20.936  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.655   5.943 -20.761  1.00  0.00           C  
ATOM    771  CG  TYR B  18       4.103   6.219 -20.439  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.797   5.380 -19.559  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.754   7.314 -21.020  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.141   5.635 -19.261  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.098   7.570 -20.722  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.791   6.731 -19.843  1.00  0.00           C  
ATOM    777  OH  TYR B  18       8.115   6.983 -19.548  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.233   5.827 -20.107  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.301   6.330 -18.674  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.511   4.881 -20.897  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.383   6.463 -21.668  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.296   4.535 -19.111  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.219   7.961 -21.699  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.676   4.988 -18.582  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.598   8.415 -21.171  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.360   7.811 -19.967  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.945   8.563 -18.795  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.525   9.985 -18.951  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.867  10.780 -17.688  1.00  0.00           C  
ATOM    790  O   LYS B  19       0.989  10.230 -16.612  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -0.990   9.931 -19.156  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.583  11.326 -18.956  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.917  11.426 -19.699  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -3.381  12.884 -19.722  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -4.851  12.815 -19.952  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.911   8.135 -17.915  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.997  10.426 -19.814  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.205   9.587 -20.158  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.426   9.250 -18.441  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -1.744  11.500 -17.902  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -0.901  12.067 -19.344  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -2.791  11.072 -20.712  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -3.656  10.823 -19.195  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -3.168  13.360 -18.773  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -2.906  13.419 -20.528  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -5.039  12.358 -20.866  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -5.246  13.778 -19.957  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -5.296  12.262 -19.192  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.020  12.070 -17.811  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.352  12.901 -16.620  1.00  0.00           C  
ATOM    811  C   LYS B  20       1.567  14.359 -17.036  1.00  0.00           C  
ATOM    812  O   LYS B  20       2.260  14.645 -17.992  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.646  12.306 -16.064  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.559  12.231 -14.538  1.00  0.00           C  
ATOM    815  CD  LYS B  20       1.460  11.248 -14.135  1.00  0.00           C  
ATOM    816  CE  LYS B  20       1.469  11.067 -12.615  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.572  12.446 -12.064  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.914  12.494 -18.686  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.568  12.831 -15.887  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.787  11.312 -16.465  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.480  12.930 -16.345  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       3.506  11.897 -14.140  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       2.328  13.209 -14.142  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       0.500  11.633 -14.447  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       1.637  10.295 -14.609  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       0.551  10.596 -12.288  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.323  10.481 -12.311  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.003  13.094 -12.643  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.568  12.750 -12.077  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.220  12.457 -11.087  1.00  0.00           H  
ATOM    831  N   ALA B  21       0.979  15.282 -16.326  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.151  16.719 -16.682  1.00  0.00           C  
ATOM    833  C   ALA B  21       0.581  17.611 -15.575  1.00  0.00           C  
ATOM    834  O   ALA B  21      -0.619  17.713 -15.416  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.362  16.903 -17.978  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.424  15.030 -15.558  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.192  16.945 -16.849  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       1.022  16.773 -18.823  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -0.063  17.896 -18.003  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -0.431  16.170 -18.024  1.00  0.00           H  
ATOM    841  N   PRO B  22       1.470  18.228 -14.845  1.00  0.00           N  
ATOM    842  CA  PRO B  22       1.057  19.124 -13.737  1.00  0.00           C  
ATOM    843  C   PRO B  22       0.482  20.430 -14.293  1.00  0.00           C  
ATOM    844  O   PRO B  22       0.255  20.565 -15.479  1.00  0.00           O  
ATOM    845  CB  PRO B  22       2.358  19.380 -12.981  1.00  0.00           C  
ATOM    846  CG  PRO B  22       3.441  19.162 -13.989  1.00  0.00           C  
ATOM    847  CD  PRO B  22       2.927  18.150 -14.981  1.00  0.00           C  
ATOM    848  HA  PRO B  22       0.344  18.634 -13.094  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       2.382  20.397 -12.612  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       2.464  18.680 -12.167  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       3.668  20.093 -14.491  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       4.325  18.779 -13.504  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       3.233  18.416 -15.983  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       3.272  17.161 -14.726  1.00  0.00           H  
ATOM    855  N   THR B  23       0.248  21.395 -13.445  1.00  0.00           N  
ATOM    856  CA  THR B  23      -0.307  22.691 -13.921  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.266  23.728 -12.793  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.114  23.395 -11.635  1.00  0.00           O  
ATOM    859  CB  THR B  23      -1.753  22.384 -14.318  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -1.766  21.715 -15.571  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -2.545  23.690 -14.429  1.00  0.00           C  
ATOM    862  H   THR B  23       0.441  21.269 -12.497  1.00  0.00           H  
ATOM    863  HA  THR B  23       0.244  23.040 -14.773  1.00  0.00           H  
ATOM    864  HB  THR B  23      -2.208  21.756 -13.569  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -2.676  21.481 -15.773  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -3.585  23.465 -14.612  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.154  24.279 -15.244  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -2.453  24.244 -13.507  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.400  24.983 -13.125  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.368  26.040 -12.074  1.00  0.00           C  
ATOM    871  C   ASN B  24      -0.868  27.369 -12.645  1.00  0.00           C  
ATOM    872  O   ASN B  24      -1.040  27.517 -13.839  1.00  0.00           O  
ATOM    873  CB  ASN B  24       1.101  26.150 -11.666  1.00  0.00           C  
ATOM    874  CG  ASN B  24       1.318  27.442 -10.877  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       1.196  27.457  -9.668  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       1.637  28.535 -11.513  1.00  0.00           N  
ATOM    877  H   ASN B  24      -0.521  25.231 -14.066  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -0.964  25.746 -11.225  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       1.369  25.301 -11.052  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.720  26.162 -12.551  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       1.735  28.524 -12.489  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       1.777  29.368 -11.017  1.00  0.00           H  
ATOM    883  N   GLU B  25      -1.102  28.338 -11.802  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -1.591  29.656 -12.299  1.00  0.00           C  
ATOM    885  C   GLU B  25      -1.234  30.762 -11.301  1.00  0.00           C  
ATOM    886  O   GLU B  25      -0.882  30.500 -10.168  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -3.108  29.501 -12.408  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -3.608  30.232 -13.655  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -2.879  29.697 -14.889  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -3.264  28.645 -15.370  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -1.946  30.349 -15.330  1.00  0.00           O  
ATOM    892  H   GLU B  25      -0.957  28.198 -10.843  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -1.171  29.873 -13.269  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -3.357  28.452 -12.480  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -3.577  29.923 -11.532  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -4.671  30.071 -13.765  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -3.412  31.290 -13.554  1.00  0.00           H  
ATOM    898  N   PHE B  26      -1.323  31.997 -11.713  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -0.990  33.118 -10.789  1.00  0.00           C  
ATOM    900  C   PHE B  26      -2.271  33.727 -10.212  1.00  0.00           C  
ATOM    901  O   PHE B  26      -3.364  33.426 -10.649  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -0.252  34.139 -11.655  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -0.146  35.449 -10.909  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       0.757  35.578  -9.848  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -0.951  36.532 -11.281  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       0.854  36.793  -9.157  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -0.854  37.746 -10.590  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       0.049  37.876  -9.528  1.00  0.00           C  
ATOM    909  H   PHE B  26      -1.609  32.187 -12.631  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -0.346  32.773  -9.996  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       0.739  33.771 -11.880  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -0.797  34.292 -12.574  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       1.378  34.743  -9.561  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -1.648  36.431 -12.100  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       1.551  36.894  -8.338  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -1.474  38.582 -10.876  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       0.125  38.813  -8.995  1.00  0.00           H  
ATOM    918  N   TYR B  27      -2.145  34.582  -9.235  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -3.356  35.209  -8.632  1.00  0.00           C  
ATOM    920  C   TYR B  27      -3.041  36.637  -8.178  1.00  0.00           C  
ATOM    921  O   TYR B  27      -1.896  37.019  -8.044  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -3.702  34.329  -7.431  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.920  33.496  -7.752  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -6.193  34.077  -7.718  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -4.776  32.143  -8.081  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -7.322  33.305  -8.015  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -5.905  31.371  -8.378  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -7.179  31.952  -8.345  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -8.293  31.191  -8.638  1.00  0.00           O  
ATOM    930  H   TYR B  27      -1.254  34.812  -8.896  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -4.172  35.208  -9.337  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -2.868  33.678  -7.210  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -3.909  34.953  -6.575  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -6.304  35.121  -7.464  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -3.793  31.695  -8.107  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -8.305  33.753  -7.989  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -5.794  30.328  -8.633  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -8.371  31.136  -9.593  1.00  0.00           H  
ATOM    939  N   ALA B  28      -4.050  37.429  -7.940  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -3.808  38.833  -7.495  1.00  0.00           C  
ATOM    941  C   ALA B  28      -4.062  38.961  -5.990  1.00  0.00           C  
ATOM    942  O   ALA B  28      -4.002  37.949  -5.311  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -4.811  39.676  -8.282  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -4.311  40.069  -5.545  1.00  0.00           O  
ATOM    945  H   ALA B  28      -4.967  37.104  -8.054  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -2.802  39.136  -7.735  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -5.307  40.364  -7.612  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -5.544  39.029  -8.742  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -4.290  40.232  -9.048  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -30.913  -7.596 -19.977  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -30.150  -8.666 -19.272  1.00  0.00           C  
ATOM      3  C   ARG A   1     -29.478  -9.594 -20.287  1.00  0.00           C  
ATOM      4  O   ARG A   1     -30.130 -10.375 -20.954  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -31.197  -9.428 -18.458  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -31.580  -8.609 -17.224  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -33.101  -8.617 -17.057  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -33.346  -7.984 -15.731  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -34.542  -7.566 -15.418  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -35.030  -6.501 -15.991  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -35.248  -8.213 -14.532  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -30.316  -6.750 -20.074  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -31.765  -7.359 -19.429  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -31.189  -7.931 -20.921  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -29.414  -8.233 -18.612  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -32.074  -9.594 -19.068  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -30.790 -10.377 -18.145  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -31.118  -9.040 -16.348  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -31.239  -7.591 -17.346  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -33.568  -8.041 -17.843  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -33.474  -9.629 -17.058  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -32.608  -7.882 -15.093  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -34.490  -6.006 -16.670  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -35.947  -6.180 -15.752  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -34.872  -9.029 -14.092  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -36.165  -7.892 -14.292  1.00  0.00           H  
ATOM     27  N   MET A   2     -28.182  -9.517 -20.409  1.00  0.00           N  
ATOM     28  CA  MET A   2     -27.471 -10.396 -21.382  1.00  0.00           C  
ATOM     29  C   MET A   2     -26.410 -11.233 -20.662  1.00  0.00           C  
ATOM     30  O   MET A   2     -25.523 -10.708 -20.018  1.00  0.00           O  
ATOM     31  CB  MET A   2     -26.815  -9.437 -22.375  1.00  0.00           C  
ATOM     32  CG  MET A   2     -27.893  -8.770 -23.230  1.00  0.00           C  
ATOM     33  SD  MET A   2     -27.576  -9.113 -24.979  1.00  0.00           S  
ATOM     34  CE  MET A   2     -29.194  -8.602 -25.607  1.00  0.00           C  
ATOM     35  H   MET A   2     -27.675  -8.882 -19.861  1.00  0.00           H  
ATOM     36  HA  MET A   2     -28.172 -11.036 -21.894  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -26.262  -8.682 -21.834  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -26.140  -9.987 -23.015  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -28.862  -9.161 -22.956  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -27.875  -7.703 -23.064  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -29.382  -7.576 -25.322  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -29.959  -9.236 -25.191  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -29.203  -8.688 -26.685  1.00  0.00           H  
ATOM     44  N   LYS A   3     -26.493 -12.531 -20.765  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -25.489 -13.400 -20.086  1.00  0.00           C  
ATOM     46  C   LYS A   3     -24.839 -14.348 -21.097  1.00  0.00           C  
ATOM     47  O   LYS A   3     -25.495 -15.180 -21.693  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -26.287 -14.189 -19.046  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -26.438 -13.352 -17.775  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -27.255 -14.132 -16.744  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -28.591 -13.423 -16.508  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -29.336 -14.309 -15.571  1.00  0.00           N  
ATOM     53  H   LYS A   3     -27.217 -12.936 -21.288  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -24.740 -12.798 -19.596  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -27.264 -14.421 -19.444  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -25.765 -15.104 -18.812  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -25.460 -13.133 -17.370  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -26.946 -12.428 -18.009  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -27.437 -15.131 -17.111  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -26.709 -14.183 -15.815  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -28.426 -12.452 -16.061  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -29.135 -13.325 -17.435  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -30.329 -14.008 -15.524  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -28.909 -14.248 -14.623  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -29.289 -15.291 -15.909  1.00  0.00           H  
ATOM     66  N   LYS A   4     -23.555 -14.229 -21.296  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -22.864 -15.124 -22.269  1.00  0.00           C  
ATOM     68  C   LYS A   4     -21.346 -14.974 -22.140  1.00  0.00           C  
ATOM     69  O   LYS A   4     -20.846 -14.464 -21.158  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -23.339 -14.661 -23.650  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -23.386 -13.132 -23.701  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -22.727 -12.643 -24.993  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -23.757 -11.888 -25.837  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -23.250 -11.980 -27.233  1.00  0.00           N  
ATOM     75  H   LYS A   4     -23.044 -13.551 -20.804  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -23.156 -16.149 -22.106  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -22.656 -15.025 -24.405  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -24.326 -15.056 -23.841  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -24.415 -12.803 -23.673  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -22.856 -12.727 -22.853  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -21.907 -11.983 -24.750  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -22.358 -13.489 -25.551  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -24.727 -12.359 -25.754  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -23.812 -10.856 -25.530  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -23.631 -12.835 -27.686  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -22.210 -12.027 -27.222  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -23.554 -11.142 -27.769  1.00  0.00           H  
ATOM     88  N   LYS A   5     -20.612 -15.421 -23.128  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -19.120 -15.318 -23.076  1.00  0.00           C  
ATOM     90  C   LYS A   5     -18.608 -15.581 -21.657  1.00  0.00           C  
ATOM     91  O   LYS A   5     -19.285 -16.174 -20.842  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -18.793 -13.888 -23.528  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -19.148 -12.878 -22.429  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -20.557 -12.335 -22.669  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -20.468 -10.917 -23.238  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -19.984 -10.079 -22.106  1.00  0.00           N  
ATOM     97  H   LYS A   5     -21.044 -15.831 -23.906  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -18.680 -16.023 -23.763  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -17.738 -13.818 -23.750  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -19.360 -13.657 -24.419  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -19.105 -13.355 -21.463  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -18.444 -12.060 -22.454  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -21.073 -12.974 -23.371  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -21.099 -12.313 -21.736  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -19.766 -10.886 -24.061  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -21.441 -10.578 -23.560  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -19.995  -9.078 -22.385  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -19.013 -10.360 -21.858  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -20.605 -10.214 -21.284  1.00  0.00           H  
ATOM    110  N   ASP A   6     -17.415 -15.144 -21.357  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -16.860 -15.369 -19.991  1.00  0.00           C  
ATOM    112  C   ASP A   6     -15.398 -14.919 -19.933  1.00  0.00           C  
ATOM    113  O   ASP A   6     -14.884 -14.324 -20.861  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -16.967 -16.877 -19.764  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -17.854 -17.149 -18.547  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -19.016 -16.784 -18.593  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -17.354 -17.718 -17.590  1.00  0.00           O  
ATOM    118  H   ASP A   6     -16.884 -14.667 -22.029  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -17.446 -14.842 -19.255  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -17.401 -17.342 -20.638  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -15.983 -17.285 -19.589  1.00  0.00           H  
ATOM    122  N   GLU A   7     -14.723 -15.198 -18.851  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -13.296 -14.786 -18.736  1.00  0.00           C  
ATOM    124  C   GLU A   7     -12.412 -16.008 -18.478  1.00  0.00           C  
ATOM    125  O   GLU A   7     -12.867 -17.134 -18.511  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -13.253 -13.831 -17.542  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -13.139 -12.391 -18.043  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -12.994 -11.445 -16.848  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -13.291 -11.868 -15.744  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -12.589 -10.314 -17.060  1.00  0.00           O  
ATOM    131  H   GLU A   7     -15.157 -15.678 -18.114  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -12.978 -14.272 -19.629  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -14.158 -13.941 -16.962  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -12.399 -14.065 -16.924  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -12.272 -12.300 -18.682  1.00  0.00           H  
ATOM    136  HG3 GLU A   7     -14.026 -12.130 -18.599  1.00  0.00           H  
ATOM    137  N   GLY A   8     -11.150 -15.797 -18.222  1.00  0.00           N  
ATOM    138  CA  GLY A   8     -10.239 -16.947 -17.962  1.00  0.00           C  
ATOM    139  C   GLY A   8      -9.105 -16.503 -17.037  1.00  0.00           C  
ATOM    140  O   GLY A   8      -9.265 -16.429 -15.835  1.00  0.00           O  
ATOM    141  H   GLY A   8     -10.801 -14.881 -18.200  1.00  0.00           H  
ATOM    142  HA2 GLY A   8     -10.794 -17.748 -17.496  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -9.821 -17.294 -18.895  1.00  0.00           H  
ATOM    144  N   SER A   9      -7.959 -16.207 -17.586  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.818 -15.766 -16.739  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.675 -15.249 -17.617  1.00  0.00           C  
ATOM    147  O   SER A   9      -5.692 -15.393 -18.824  1.00  0.00           O  
ATOM    148  CB  SER A   9      -6.386 -17.014 -15.971  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.620 -18.164 -16.775  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.850 -16.269 -18.553  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.139 -15.004 -16.052  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -5.336 -16.952 -15.740  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -6.952 -17.084 -15.051  1.00  0.00           H  
ATOM    154  HG  SER A   9      -6.121 -18.893 -16.401  1.00  0.00           H  
ATOM    155  N   TYR A  10      -4.683 -14.647 -17.021  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.539 -14.123 -17.823  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.018 -13.010 -18.760  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.299 -12.571 -19.635  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -3.035 -15.322 -18.626  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -1.525 -15.318 -18.641  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.829 -14.105 -18.700  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -0.822 -16.527 -18.596  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       0.572 -14.102 -18.713  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       0.578 -16.525 -18.610  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       1.274 -15.312 -18.669  1.00  0.00           C  
ATOM    166  OH  TYR A  10       2.654 -15.308 -18.683  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.687 -14.542 -16.047  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.759 -13.759 -17.174  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -3.389 -16.235 -18.170  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.405 -15.257 -19.638  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -1.371 -13.172 -18.735  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -1.360 -17.463 -18.551  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       1.109 -13.166 -18.759  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       1.120 -17.458 -18.575  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.948 -16.099 -19.143  1.00  0.00           H  
ATOM    176  N   ASP A  11      -5.229 -12.555 -18.585  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.753 -11.476 -19.466  1.00  0.00           C  
ATOM    178  C   ASP A  11      -5.036 -10.156 -19.173  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.795  -9.359 -20.059  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -7.238 -11.369 -19.120  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -7.396 -10.715 -17.745  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -7.131 -11.384 -16.760  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.779  -9.558 -17.702  1.00  0.00           O  
ATOM    184  H   ASP A  11      -5.793 -12.923 -17.880  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.636 -11.750 -20.499  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.739 -10.768 -19.865  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -7.676 -12.355 -19.098  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.694  -9.917 -17.936  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.993  -8.650 -17.586  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.921  -8.330 -18.632  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.480  -9.191 -19.366  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.351  -8.915 -16.224  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.362  -8.617 -15.116  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -5.694  -9.295 -15.442  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -3.831  -9.154 -13.785  1.00  0.00           C  
ATOM    196  H   LEU A  12      -4.898 -10.573 -17.237  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.700  -7.839 -17.508  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -3.046  -9.950 -16.165  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.489  -8.278 -16.101  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -4.511  -7.550 -15.041  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -5.555 -10.366 -15.471  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -6.047  -8.952 -16.403  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -6.420  -9.047 -14.682  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -3.140  -9.963 -13.972  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -4.655  -9.516 -13.187  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -3.322  -8.362 -13.254  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.499  -7.097 -18.704  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.458  -6.725 -19.703  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.098  -6.618 -19.009  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.834  -7.323 -19.338  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.867  -6.417 -18.103  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.411  -7.480 -20.473  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.707  -5.773 -20.146  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.022  -5.740 -18.050  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.322  -5.592 -17.338  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.154  -4.691 -16.107  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.577  -5.091 -15.115  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.264  -4.959 -18.364  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.662  -4.817 -17.757  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.341  -6.187 -17.712  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.682  -6.117 -18.446  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       6.070  -7.536 -18.677  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.741  -5.181 -17.798  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.698  -6.556 -17.043  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.314  -5.588 -19.242  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       1.893  -3.984 -18.639  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.249  -4.141 -18.362  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.581  -4.426 -16.754  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.506  -6.474 -16.685  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       3.709  -6.918 -18.194  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       5.567  -5.597 -19.387  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.421  -5.626 -17.832  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       6.562  -7.902 -17.837  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       6.701  -7.593 -19.502  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       5.217  -8.104 -18.851  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.649  -3.484 -16.154  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.507  -2.576 -14.979  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.140  -1.165 -15.443  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.805  -0.599 -16.286  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.881  -2.581 -14.309  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.183  -3.980 -13.770  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.597  -4.009 -13.184  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.524  -3.824 -11.667  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.382  -4.906 -11.108  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.112  -3.173 -16.957  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.765  -2.957 -14.299  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.635  -2.301 -15.031  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       2.886  -1.874 -13.492  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.468  -4.231 -13.000  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.115  -4.697 -14.575  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.061  -4.957 -13.411  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       5.181  -3.209 -13.614  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       4.910  -2.853 -11.389  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.510  -3.942 -11.321  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       6.273  -4.954 -11.642  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       4.883  -5.816 -11.181  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.590  -4.703 -10.110  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.088  -0.640 -14.873  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.381   0.722 -15.233  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.604   1.780 -14.733  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.688   2.067 -13.555  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.727   0.838 -14.524  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.645  -0.130 -13.387  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.757  -1.258 -13.843  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.518   0.813 -16.300  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.872   1.845 -14.156  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.528   0.558 -15.190  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -1.219   0.355 -12.520  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.628  -0.512 -13.155  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.156  -1.621 -13.020  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.343  -2.056 -14.271  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.342   2.363 -15.633  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.324   3.413 -15.241  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.787   4.798 -15.625  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.825   4.919 -16.352  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.627   3.104 -16.003  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.334   2.411 -17.341  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.508   2.191 -15.150  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.492   2.641 -18.308  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.241   2.113 -16.569  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.504   3.367 -14.181  1.00  0.00           H  
ATOM    282  HB  ILE A  17       4.152   4.030 -16.188  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.209   1.350 -17.176  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.431   2.817 -17.767  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.454   2.501 -14.117  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       5.530   2.255 -15.492  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.162   1.172 -15.238  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       5.001   1.706 -18.488  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       5.183   3.352 -17.881  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       4.107   3.027 -19.240  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.394   5.842 -15.137  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.904   7.210 -15.474  1.00  0.00           C  
ATOM    293  C   TYR A  18       3.066   8.205 -15.507  1.00  0.00           C  
ATOM    294  O   TYR A  18       3.616   8.568 -14.485  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.932   7.567 -14.349  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.465   7.704 -14.908  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -0.798   8.812 -15.697  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -1.428   6.729 -14.632  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.094   8.942 -16.211  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.724   6.858 -15.145  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.057   7.965 -15.934  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.335   8.093 -16.439  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.166   5.730 -14.546  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.386   7.204 -16.420  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.944   6.786 -13.603  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.231   8.501 -13.898  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.053   9.565 -15.913  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -1.172   5.873 -14.024  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -2.351   9.796 -16.819  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -3.467   6.104 -14.932  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.855   7.351 -16.122  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.442   8.653 -16.673  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.564   9.628 -16.770  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.529  10.338 -18.127  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.517  10.362 -18.798  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.835   8.788 -16.634  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.394   8.936 -15.218  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.835   7.566 -14.697  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.347   7.570 -14.464  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.557   8.504 -13.322  1.00  0.00           N  
ATOM    321  H   LYS A  19       2.985   8.351 -17.485  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.508  10.347 -15.968  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.602   7.751 -16.824  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.571   9.129 -17.346  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.242   9.606 -15.233  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       5.631   9.337 -14.568  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       6.326   7.353 -13.767  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       6.588   6.807 -15.425  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       8.689   6.576 -14.208  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       8.863   7.934 -15.339  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       9.457   9.009 -13.449  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.583   7.964 -12.433  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       7.778   9.191 -13.289  1.00  0.00           H  
ATOM    334  N   LYS A  20       5.625  10.915 -18.536  1.00  0.00           N  
ATOM    335  CA  LYS A  20       5.652  11.620 -19.848  1.00  0.00           C  
ATOM    336  C   LYS A  20       6.965  12.391 -20.009  1.00  0.00           C  
ATOM    337  O   LYS A  20       7.873  12.261 -19.211  1.00  0.00           O  
ATOM    338  CB  LYS A  20       4.465  12.584 -19.808  1.00  0.00           C  
ATOM    339  CG  LYS A  20       3.464  12.208 -20.901  1.00  0.00           C  
ATOM    340  CD  LYS A  20       2.511  13.379 -21.146  1.00  0.00           C  
ATOM    341  CE  LYS A  20       2.347  13.599 -22.652  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       1.549  14.850 -22.774  1.00  0.00           N  
ATOM    343  H   LYS A  20       6.431  10.884 -17.983  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.528  10.916 -20.652  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       3.986  12.523 -18.841  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       4.815  13.592 -19.974  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       3.996  11.978 -21.813  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       2.896  11.345 -20.588  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.549  13.159 -20.706  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       2.916  14.273 -20.697  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       3.314  13.720 -23.120  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       1.812  12.774 -23.096  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       1.760  15.476 -21.971  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       0.535  14.615 -22.773  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       1.793  15.333 -23.660  1.00  0.00           H  
ATOM    356  N   ALA A  21       7.073  13.191 -21.033  1.00  0.00           N  
ATOM    357  CA  ALA A  21       8.328  13.969 -21.243  1.00  0.00           C  
ATOM    358  C   ALA A  21       8.106  15.440 -20.880  1.00  0.00           C  
ATOM    359  O   ALA A  21       7.022  15.826 -20.489  1.00  0.00           O  
ATOM    360  CB  ALA A  21       8.639  13.824 -22.733  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.329  13.281 -21.665  1.00  0.00           H  
ATOM    362  HA  ALA A  21       9.132  13.553 -20.657  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       8.078  12.996 -23.138  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       9.696  13.642 -22.863  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       8.365  14.733 -23.247  1.00  0.00           H  
ATOM    366  N   PRO A  22       9.148  16.212 -21.025  1.00  0.00           N  
ATOM    367  CA  PRO A  22       9.074  17.660 -20.711  1.00  0.00           C  
ATOM    368  C   PRO A  22       8.271  18.400 -21.785  1.00  0.00           C  
ATOM    369  O   PRO A  22       7.864  17.825 -22.774  1.00  0.00           O  
ATOM    370  CB  PRO A  22      10.534  18.102 -20.722  1.00  0.00           C  
ATOM    371  CG  PRO A  22      11.233  17.114 -21.601  1.00  0.00           C  
ATOM    372  CD  PRO A  22      10.480  15.813 -21.491  1.00  0.00           C  
ATOM    373  HA  PRO A  22       8.646  17.818 -19.735  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      10.621  19.100 -21.130  1.00  0.00           H  
ATOM    375  HB3 PRO A  22      10.946  18.065 -19.725  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      11.225  17.463 -22.625  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      12.249  16.975 -21.265  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      10.419  15.330 -22.458  1.00  0.00           H  
ATOM    379  HD3 PRO A  22      10.948  15.163 -20.769  1.00  0.00           H  
ATOM    380  N   THR A  23       8.045  19.672 -21.599  1.00  0.00           N  
ATOM    381  CA  THR A  23       7.273  20.452 -22.606  1.00  0.00           C  
ATOM    382  C   THR A  23       7.005  21.866 -22.086  1.00  0.00           C  
ATOM    383  O   THR A  23       7.134  22.140 -20.910  1.00  0.00           O  
ATOM    384  CB  THR A  23       5.958  19.689 -22.786  1.00  0.00           C  
ATOM    385  OG1 THR A  23       5.008  20.533 -23.422  1.00  0.00           O  
ATOM    386  CG2 THR A  23       5.422  19.254 -21.420  1.00  0.00           C  
ATOM    387  H   THR A  23       8.386  20.116 -20.797  1.00  0.00           H  
ATOM    388  HA  THR A  23       7.808  20.488 -23.539  1.00  0.00           H  
ATOM    389  HB  THR A  23       6.128  18.815 -23.396  1.00  0.00           H  
ATOM    390  HG1 THR A  23       4.496  20.971 -22.738  1.00  0.00           H  
ATOM    391 HG21 THR A  23       6.015  18.433 -21.046  1.00  0.00           H  
ATOM    392 HG22 THR A  23       4.394  18.940 -21.520  1.00  0.00           H  
ATOM    393 HG23 THR A  23       5.480  20.084 -20.731  1.00  0.00           H  
ATOM    394  N   ASN A  24       6.634  22.767 -22.954  1.00  0.00           N  
ATOM    395  CA  ASN A  24       6.358  24.164 -22.509  1.00  0.00           C  
ATOM    396  C   ASN A  24       5.047  24.664 -23.119  1.00  0.00           C  
ATOM    397  O   ASN A  24       4.374  23.953 -23.839  1.00  0.00           O  
ATOM    398  CB  ASN A  24       7.539  24.984 -23.028  1.00  0.00           C  
ATOM    399  CG  ASN A  24       8.162  25.770 -21.872  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       7.868  26.934 -21.685  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       9.018  25.178 -21.084  1.00  0.00           N  
ATOM    402  H   ASN A  24       6.536  22.526 -23.899  1.00  0.00           H  
ATOM    403  HA  ASN A  24       6.318  24.215 -21.432  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       8.279  24.322 -23.455  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       7.195  25.674 -23.783  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       9.255  24.239 -21.235  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       9.423  25.672 -20.341  1.00  0.00           H  
ATOM    408  N   GLU A  25       4.678  25.884 -22.837  1.00  0.00           N  
ATOM    409  CA  GLU A  25       3.409  26.428 -23.402  1.00  0.00           C  
ATOM    410  C   GLU A  25       3.567  27.919 -23.715  1.00  0.00           C  
ATOM    411  O   GLU A  25       3.541  28.754 -22.834  1.00  0.00           O  
ATOM    412  CB  GLU A  25       2.365  26.219 -22.304  1.00  0.00           C  
ATOM    413  CG  GLU A  25       1.139  25.518 -22.892  1.00  0.00           C  
ATOM    414  CD  GLU A  25       0.026  25.470 -21.845  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       0.078  26.262 -20.918  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -0.859  24.642 -21.987  1.00  0.00           O  
ATOM    417  H   GLU A  25       5.233  26.442 -22.255  1.00  0.00           H  
ATOM    418  HA  GLU A  25       3.126  25.884 -24.289  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       2.787  25.609 -21.518  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       2.071  27.176 -21.900  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       0.795  26.063 -23.760  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       1.403  24.511 -23.181  1.00  0.00           H  
ATOM    423  N   PHE A  26       3.731  28.258 -24.965  1.00  0.00           N  
ATOM    424  CA  PHE A  26       3.891  29.694 -25.333  1.00  0.00           C  
ATOM    425  C   PHE A  26       3.054  30.017 -26.574  1.00  0.00           C  
ATOM    426  O   PHE A  26       2.550  29.136 -27.242  1.00  0.00           O  
ATOM    427  CB  PHE A  26       5.380  29.862 -25.632  1.00  0.00           C  
ATOM    428  CG  PHE A  26       5.927  31.017 -24.828  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       6.380  30.806 -23.520  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       5.982  32.298 -25.389  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       6.888  31.878 -22.774  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       6.489  33.369 -24.645  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       6.942  33.159 -23.336  1.00  0.00           C  
ATOM    434  H   PHE A  26       3.750  27.568 -25.661  1.00  0.00           H  
ATOM    435  HA  PHE A  26       3.605  30.329 -24.510  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       5.906  28.957 -25.366  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       5.517  30.062 -26.684  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       6.339  29.819 -23.086  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       5.632  32.461 -26.399  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       7.238  31.715 -21.766  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       6.531  34.357 -25.077  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       7.334  33.984 -22.761  1.00  0.00           H  
ATOM    443  N   TYR A  27       2.901  31.275 -26.887  1.00  0.00           N  
ATOM    444  CA  TYR A  27       2.097  31.653 -28.084  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.907  32.581 -28.994  1.00  0.00           C  
ATOM    446  O   TYR A  27       2.777  32.551 -30.201  1.00  0.00           O  
ATOM    447  CB  TYR A  27       0.875  32.383 -27.526  1.00  0.00           C  
ATOM    448  CG  TYR A  27       0.213  31.525 -26.474  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       0.097  30.143 -26.668  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -0.285  32.111 -25.304  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      -0.516  29.348 -25.693  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      -0.898  31.316 -24.329  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      -1.013  29.935 -24.523  1.00  0.00           C  
ATOM    454  OH  TYR A  27      -1.619  29.150 -23.562  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.315  31.971 -26.334  1.00  0.00           H  
ATOM    456  HA  TYR A  27       1.786  30.773 -28.623  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       1.185  33.319 -27.085  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       0.174  32.576 -28.325  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       0.481  29.691 -27.572  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -0.195  33.177 -25.154  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -0.606  28.283 -25.843  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      -1.282  31.768 -23.426  1.00  0.00           H  
ATOM    463  HH  TYR A  27      -2.247  29.697 -23.085  1.00  0.00           H  
ATOM    464  N   ALA A  28       3.742  33.405 -28.423  1.00  0.00           N  
ATOM    465  CA  ALA A  28       4.559  34.334 -29.256  1.00  0.00           C  
ATOM    466  C   ALA A  28       3.694  34.962 -30.352  1.00  0.00           C  
ATOM    467  O   ALA A  28       4.260  35.481 -31.301  1.00  0.00           O  
ATOM    468  CB  ALA A  28       5.652  33.458 -29.870  1.00  0.00           C  
ATOM    469  OXT ALA A  28       2.482  34.912 -30.224  1.00  0.00           O  
ATOM    470  H   ALA A  28       3.832  33.415 -27.447  1.00  0.00           H  
ATOM    471  HA  ALA A  28       5.004  35.100 -28.641  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       6.420  34.086 -30.295  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       5.223  32.838 -30.644  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       6.082  32.831 -29.104  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      25.199 -19.649 -12.521  1.00  0.00           N  
ATOM    477  CA  ARG B   1      24.036 -20.372 -13.112  1.00  0.00           C  
ATOM    478  C   ARG B   1      23.063 -20.799 -12.011  1.00  0.00           C  
ATOM    479  O   ARG B   1      23.339 -21.694 -11.236  1.00  0.00           O  
ATOM    480  CB  ARG B   1      24.639 -21.598 -13.799  1.00  0.00           C  
ATOM    481  CG  ARG B   1      25.300 -21.175 -15.113  1.00  0.00           C  
ATOM    482  CD  ARG B   1      26.669 -21.848 -15.236  1.00  0.00           C  
ATOM    483  NE  ARG B   1      27.122 -21.544 -16.621  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      28.374 -21.712 -16.950  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      29.283 -20.895 -16.498  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      28.715 -22.700 -17.733  1.00  0.00           N  
ATOM    487  H1  ARG B   1      25.019 -18.626 -12.544  1.00  0.00           H  
ATOM    488  H2  ARG B   1      26.056 -19.864 -13.071  1.00  0.00           H  
ATOM    489  H3  ARG B   1      25.332 -19.953 -11.537  1.00  0.00           H  
ATOM    490  HA  ARG B   1      23.536 -19.752 -13.839  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      25.379 -22.045 -13.151  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      23.860 -22.315 -14.005  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      24.675 -21.473 -15.942  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      25.426 -20.103 -15.124  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      27.357 -21.433 -14.513  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      26.577 -22.914 -15.103  1.00  0.00           H  
ATOM    497  HE  ARG B   1      26.481 -21.217 -17.286  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      29.022 -20.138 -15.898  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      30.243 -21.024 -16.749  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      28.018 -23.328 -18.080  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      29.675 -22.830 -17.985  1.00  0.00           H  
ATOM    502  N   MET B   2      21.924 -20.166 -11.934  1.00  0.00           N  
ATOM    503  CA  MET B   2      20.934 -20.535 -10.882  1.00  0.00           C  
ATOM    504  C   MET B   2      19.600 -20.923 -11.524  1.00  0.00           C  
ATOM    505  O   MET B   2      19.002 -20.155 -12.251  1.00  0.00           O  
ATOM    506  CB  MET B   2      20.773 -19.276 -10.030  1.00  0.00           C  
ATOM    507  CG  MET B   2      22.056 -19.030  -9.233  1.00  0.00           C  
ATOM    508  SD  MET B   2      21.670 -18.992  -7.465  1.00  0.00           S  
ATOM    509  CE  MET B   2      23.368 -19.142  -6.859  1.00  0.00           C  
ATOM    510  H   MET B   2      21.720 -19.447 -12.568  1.00  0.00           H  
ATOM    511  HA  MET B   2      21.312 -21.343 -10.276  1.00  0.00           H  
ATOM    512  HB2 MET B   2      20.580 -18.428 -10.672  1.00  0.00           H  
ATOM    513  HB3 MET B   2      19.947 -19.405  -9.347  1.00  0.00           H  
ATOM    514  HG2 MET B   2      22.760 -19.824  -9.431  1.00  0.00           H  
ATOM    515  HG3 MET B   2      22.487 -18.084  -9.528  1.00  0.00           H  
ATOM    516  HE1 MET B   2      23.966 -18.336  -7.262  1.00  0.00           H  
ATOM    517  HE2 MET B   2      23.783 -20.086  -7.175  1.00  0.00           H  
ATOM    518  HE3 MET B   2      23.370 -19.094  -5.779  1.00  0.00           H  
ATOM    519  N   LYS B   3      19.128 -22.112 -11.261  1.00  0.00           N  
ATOM    520  CA  LYS B   3      17.833 -22.548 -11.858  1.00  0.00           C  
ATOM    521  C   LYS B   3      16.870 -23.001 -10.757  1.00  0.00           C  
ATOM    522  O   LYS B   3      17.127 -23.953 -10.047  1.00  0.00           O  
ATOM    523  CB  LYS B   3      18.192 -23.721 -12.772  1.00  0.00           C  
ATOM    524  CG  LYS B   3      18.649 -23.187 -14.130  1.00  0.00           C  
ATOM    525  CD  LYS B   3      19.031 -24.358 -15.037  1.00  0.00           C  
ATOM    526  CE  LYS B   3      20.534 -24.316 -15.321  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      20.807 -25.541 -16.123  1.00  0.00           N  
ATOM    528  H   LYS B   3      19.625 -22.717 -10.673  1.00  0.00           H  
ATOM    529  HA  LYS B   3      17.396 -21.750 -12.437  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      18.990 -24.295 -12.323  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      17.326 -24.350 -12.906  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      17.846 -22.626 -14.585  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      19.506 -22.545 -13.995  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      18.782 -25.289 -14.547  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      18.489 -24.286 -15.968  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      20.783 -23.429 -15.887  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      21.093 -24.347 -14.398  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      21.834 -25.697 -16.179  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      20.421 -25.420 -17.083  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      20.359 -26.362 -15.670  1.00  0.00           H  
ATOM    541  N   LYS B   4      15.763 -22.326 -10.609  1.00  0.00           N  
ATOM    542  CA  LYS B   4      14.785 -22.719  -9.553  1.00  0.00           C  
ATOM    543  C   LYS B   4      13.469 -21.957  -9.740  1.00  0.00           C  
ATOM    544  O   LYS B   4      13.206 -21.407 -10.790  1.00  0.00           O  
ATOM    545  CB  LYS B   4      15.447 -22.338  -8.225  1.00  0.00           C  
ATOM    546  CG  LYS B   4      16.139 -20.978  -8.360  1.00  0.00           C  
ATOM    547  CD  LYS B   4      15.786 -20.103  -7.155  1.00  0.00           C  
ATOM    548  CE  LYS B   4      17.061 -19.761  -6.381  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      16.601 -19.459  -4.998  1.00  0.00           N  
ATOM    550  H   LYS B   4      15.574 -21.561 -11.191  1.00  0.00           H  
ATOM    551  HA  LYS B   4      14.609 -23.783  -9.584  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      14.696 -22.283  -7.452  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      16.180 -23.087  -7.962  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      17.210 -21.122  -8.399  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      15.808 -20.493  -9.265  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      15.315 -19.193  -7.498  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      15.107 -20.639  -6.508  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      17.737 -20.605  -6.380  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      17.540 -18.894  -6.809  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      16.595 -20.332  -4.434  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      15.639 -19.062  -5.032  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      17.245 -18.771  -4.559  1.00  0.00           H  
ATOM    563  N   LYS B   5      12.642 -21.927  -8.726  1.00  0.00           N  
ATOM    564  CA  LYS B   5      11.334 -21.209  -8.829  1.00  0.00           C  
ATOM    565  C   LYS B   5      10.720 -21.399 -10.220  1.00  0.00           C  
ATOM    566  O   LYS B   5      11.060 -22.318 -10.939  1.00  0.00           O  
ATOM    567  CB  LYS B   5      11.656 -19.732  -8.563  1.00  0.00           C  
ATOM    568  CG  LYS B   5      12.376 -19.109  -9.767  1.00  0.00           C  
ATOM    569  CD  LYS B   5      13.888 -19.190  -9.555  1.00  0.00           C  
ATOM    570  CE  LYS B   5      14.423 -17.810  -9.166  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      14.310 -16.990 -10.404  1.00  0.00           N  
ATOM    572  H   LYS B   5      12.880 -22.383  -7.893  1.00  0.00           H  
ATOM    573  HA  LYS B   5      10.655 -21.573  -8.075  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      10.737 -19.195  -8.381  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      12.291 -19.658  -7.693  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      12.108 -19.637 -10.668  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      12.085 -18.073  -9.860  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      14.103 -19.896  -8.768  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      14.362 -19.513 -10.470  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      13.823 -17.385  -8.373  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      15.457 -17.879  -8.862  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      14.752 -16.062 -10.247  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      13.305 -16.861 -10.642  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      14.793 -17.474 -11.186  1.00  0.00           H  
ATOM    585  N   ASP B   6       9.817 -20.539 -10.604  1.00  0.00           N  
ATOM    586  CA  ASP B   6       9.183 -20.671 -11.946  1.00  0.00           C  
ATOM    587  C   ASP B   6       8.049 -19.654 -12.097  1.00  0.00           C  
ATOM    588  O   ASP B   6       7.860 -18.791 -11.263  1.00  0.00           O  
ATOM    589  CB  ASP B   6       8.634 -22.098 -11.986  1.00  0.00           C  
ATOM    590  CG  ASP B   6       9.288 -22.865 -13.137  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      10.498 -23.024 -13.105  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       8.570 -23.279 -14.030  1.00  0.00           O  
ATOM    593  H   ASP B   6       9.557 -19.805 -10.008  1.00  0.00           H  
ATOM    594  HA  ASP B   6       9.917 -20.536 -12.725  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       8.854 -22.593 -11.051  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       7.566 -22.068 -12.137  1.00  0.00           H  
ATOM    597  N   GLU B   7       7.291 -19.750 -13.156  1.00  0.00           N  
ATOM    598  CA  GLU B   7       6.168 -18.788 -13.359  1.00  0.00           C  
ATOM    599  C   GLU B   7       4.843 -19.543 -13.490  1.00  0.00           C  
ATOM    600  O   GLU B   7       4.780 -20.743 -13.310  1.00  0.00           O  
ATOM    601  CB  GLU B   7       6.502 -18.059 -14.660  1.00  0.00           C  
ATOM    602  CG  GLU B   7       7.023 -16.656 -14.341  1.00  0.00           C  
ATOM    603  CD  GLU B   7       7.261 -15.891 -15.645  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       7.320 -16.530 -16.682  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       7.379 -14.678 -15.583  1.00  0.00           O  
ATOM    606  H   GLU B   7       7.458 -20.453 -13.817  1.00  0.00           H  
ATOM    607  HA  GLU B   7       6.123 -18.085 -12.543  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       7.261 -18.612 -15.198  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       5.614 -17.981 -15.268  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       6.294 -16.131 -13.742  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       7.951 -16.732 -13.796  1.00  0.00           H  
ATOM    612  N   GLY B   8       3.784 -18.849 -13.804  1.00  0.00           N  
ATOM    613  CA  GLY B   8       2.464 -19.528 -13.948  1.00  0.00           C  
ATOM    614  C   GLY B   8       1.601 -18.761 -14.951  1.00  0.00           C  
ATOM    615  O   GLY B   8       1.746 -18.907 -16.148  1.00  0.00           O  
ATOM    616  H   GLY B   8       3.855 -17.882 -13.946  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       2.616 -20.538 -14.299  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       1.964 -19.548 -12.991  1.00  0.00           H  
ATOM    619  N   SER B   9       0.704 -17.943 -14.473  1.00  0.00           N  
ATOM    620  CA  SER B   9      -0.165 -17.166 -15.397  1.00  0.00           C  
ATOM    621  C   SER B   9      -0.957 -16.111 -14.619  1.00  0.00           C  
ATOM    622  O   SER B   9      -0.970 -16.102 -13.404  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.106 -18.196 -16.019  1.00  0.00           C  
ATOM    624  OG  SER B   9      -1.359 -19.229 -15.076  1.00  0.00           O  
ATOM    625  H   SER B   9       0.604 -17.835 -13.507  1.00  0.00           H  
ATOM    626  HA  SER B   9       0.430 -16.701 -16.161  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -2.036 -17.724 -16.285  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -0.648 -18.610 -16.908  1.00  0.00           H  
ATOM    629  HG  SER B   9      -2.131 -19.719 -15.372  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.617 -15.223 -15.310  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.408 -14.170 -14.610  1.00  0.00           C  
ATOM    632  C   TYR B  10      -1.478 -13.262 -13.801  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.919 -12.456 -13.006  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.351 -14.935 -13.681  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -4.716 -14.290 -13.707  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.832 -12.900 -13.815  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -5.866 -15.084 -13.625  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -6.097 -12.302 -13.839  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -7.133 -14.486 -13.648  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -7.247 -13.096 -13.756  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -8.495 -12.506 -13.780  1.00  0.00           O  
ATOM    642  H   TYR B  10      -1.595 -15.247 -16.290  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.978 -13.591 -15.319  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -3.430 -15.960 -14.013  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -2.962 -14.911 -12.674  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -3.944 -12.288 -13.878  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -5.778 -16.158 -13.541  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -6.186 -11.228 -13.922  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -8.020 -15.098 -13.585  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -9.083 -13.035 -13.236  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.194 -13.386 -13.997  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.762 -12.534 -13.239  1.00  0.00           C  
ATOM    653  C   ASP B  11       0.665 -11.080 -13.709  1.00  0.00           C  
ATOM    654  O   ASP B  11       0.807 -10.156 -12.933  1.00  0.00           O  
ATOM    655  CB  ASP B  11       2.142 -13.108 -13.557  1.00  0.00           C  
ATOM    656  CG  ASP B  11       2.525 -12.756 -14.995  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.976 -13.363 -15.899  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       3.361 -11.883 -15.167  1.00  0.00           O  
ATOM    659  H   ASP B  11       0.142 -14.041 -14.637  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.568 -12.605 -12.184  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       2.871 -12.691 -12.876  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       2.120 -14.182 -13.446  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.422 -10.871 -14.975  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.316  -9.478 -15.495  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.490  -8.610 -14.526  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.234  -9.108 -13.704  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.415  -9.609 -16.832  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.597  -9.905 -17.941  1.00  0.00           C  
ATOM    669  CD1 LEU B  12       1.524 -11.039 -17.498  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -0.148 -10.323 -19.211  1.00  0.00           C  
ATOM    671  H   LEU B  12       0.311 -11.630 -15.584  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.296  -9.061 -15.652  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.131 -10.417 -16.773  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.929  -8.687 -17.054  1.00  0.00           H  
ATOM    675  HG  LEU B  12       1.182  -9.018 -18.139  1.00  0.00           H  
ATOM    676 HD11 LEU B  12       0.946 -11.937 -17.344  1.00  0.00           H  
ATOM    677 HD12 LEU B  12       2.015 -10.763 -16.577  1.00  0.00           H  
ATOM    678 HD13 LEU B  12       2.266 -11.215 -18.264  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -1.110 -10.734 -18.945  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       0.429 -11.069 -19.737  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -0.287  -9.461 -19.847  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.348  -7.316 -14.614  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.107  -6.419 -13.696  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.311  -5.831 -14.434  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.445  -6.030 -14.048  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.257  -6.934 -15.283  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.449  -6.986 -12.841  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.466  -5.617 -13.364  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.074  -5.109 -15.496  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.208  -4.510 -16.256  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.707  -3.923 -17.582  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.381  -4.646 -18.502  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -3.765  -3.419 -15.339  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -4.986  -2.774 -15.997  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.183  -3.721 -15.893  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.348  -3.000 -15.211  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -8.294  -4.082 -14.820  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.154  -4.961 -15.793  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -3.964  -5.252 -16.442  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.052  -3.856 -14.394  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -3.008  -2.668 -15.174  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.216  -1.845 -15.495  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -4.774  -2.578 -17.037  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.482  -4.033 -16.883  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -5.907  -4.587 -15.310  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -6.999  -2.468 -14.336  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.827  -2.322 -15.900  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -8.917  -4.305 -15.622  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -8.866  -3.766 -14.012  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -7.757  -4.933 -14.555  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.642  -2.623 -17.695  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.161  -2.011 -18.966  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.218  -0.843 -18.666  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.558   0.048 -17.917  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.426  -1.514 -19.668  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.307  -2.708 -20.041  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.614  -2.206 -20.658  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -5.512  -2.255 -22.184  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -6.762  -2.930 -22.631  1.00  0.00           N  
ATOM    720  H   LYS B  15      -2.908  -2.051 -16.948  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.668  -2.750 -19.575  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -3.970  -0.856 -19.007  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.152  -0.978 -20.565  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.786  -3.330 -20.755  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -4.526  -3.284 -19.154  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -6.430  -2.834 -20.330  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -5.793  -1.188 -20.343  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -5.456  -1.253 -22.588  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -4.651  -2.832 -22.485  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.574  -2.532 -22.119  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.693  -3.950 -22.434  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -6.891  -2.781 -23.651  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.058  -0.889 -19.268  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.952   0.180 -19.063  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.496   1.486 -19.714  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.510   1.637 -20.920  1.00  0.00           O  
ATOM    737  CB  PRO B  16       2.201  -0.373 -19.744  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.686  -1.345 -20.757  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.417  -1.925 -20.192  1.00  0.00           C  
ATOM    740  HA  PRO B  16       1.144   0.333 -18.012  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.750   0.425 -20.227  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.825  -0.883 -19.027  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.482  -0.833 -21.688  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.407  -2.131 -20.915  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.304  -2.096 -20.980  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.621  -2.838 -19.655  1.00  0.00           H  
ATOM    747  N   ILE B  17       0.099   2.431 -18.911  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.356   3.744 -19.454  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.727   4.805 -19.227  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.670   4.594 -18.493  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.646   4.111 -18.696  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.637   3.525 -17.277  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.853   3.560 -19.455  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.562   4.340 -16.376  1.00  0.00           C  
ATOM    755  H   ILE B  17       0.110   2.278 -17.951  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.567   3.649 -20.505  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -1.725   5.185 -18.638  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -1.978   2.501 -17.308  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -0.638   3.558 -16.879  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -2.701   3.691 -20.517  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -3.743   4.092 -19.152  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -2.969   2.509 -19.235  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.414   3.738 -16.098  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -2.898   5.219 -16.905  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.025   4.637 -15.486  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.607   5.941 -19.854  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.641   7.001 -19.671  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.009   8.391 -19.791  1.00  0.00           C  
ATOM    769  O   TYR B  18       0.639   8.825 -20.863  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.641   6.773 -20.804  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.979   6.373 -20.228  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.771   7.321 -19.570  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.430   5.055 -20.359  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.013   6.951 -19.042  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.671   4.684 -19.830  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.464   5.632 -19.172  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.688   5.267 -18.651  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.156   6.095 -20.447  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.133   6.890 -18.718  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.278   5.987 -21.451  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.754   7.683 -21.374  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.423   8.339 -19.468  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       3.818   4.323 -20.866  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.624   7.682 -18.535  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.020   3.666 -19.930  1.00  0.00           H  
ATOM    786  HH  TYR B  18       7.837   4.342 -18.863  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.890   9.093 -18.698  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.291  10.457 -18.750  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.660  11.243 -17.489  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.606  10.917 -16.798  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.219  10.224 -18.818  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.702  10.422 -20.257  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.695   9.316 -20.619  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -4.068   9.932 -20.892  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -3.893  10.722 -22.143  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.199   8.727 -17.843  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.624  10.980 -19.631  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.442   9.217 -18.498  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.721  10.929 -18.172  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.184  11.384 -20.345  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -0.858  10.379 -20.929  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -2.350   8.798 -21.502  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.772   8.618 -19.798  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -4.806   9.154 -21.034  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -4.358  10.583 -20.082  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -4.490  11.572 -22.103  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.170  10.139 -22.961  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -2.898  11.004 -22.239  1.00  0.00           H  
ATOM    809  N   LYS B  20      -0.077  12.274 -17.182  1.00  0.00           N  
ATOM    810  CA  LYS B  20       0.234  13.078 -15.967  1.00  0.00           C  
ATOM    811  C   LYS B  20      -0.625  14.346 -15.937  1.00  0.00           C  
ATOM    812  O   LYS B  20      -1.524  14.517 -16.737  1.00  0.00           O  
ATOM    813  CB  LYS B  20       1.715  13.435 -16.092  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.492  12.806 -14.933  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.858  13.483 -14.807  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.140  13.793 -13.335  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       5.396  14.593 -13.344  1.00  0.00           N  
ATOM    818  H   LYS B  20      -0.834  12.521 -17.749  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.069  12.490 -15.079  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.098  13.060 -17.030  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       1.831  14.508 -16.058  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.937  12.936 -14.016  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       2.632  11.752 -15.125  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.624  12.824 -15.189  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.858  14.403 -15.372  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.327  14.368 -12.911  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       4.287  12.880 -12.779  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       5.448  15.147 -14.222  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       6.214  13.952 -13.288  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       5.403  15.238 -12.529  1.00  0.00           H  
ATOM    831  N   ALA B  21      -0.356  15.234 -15.020  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -1.157  16.489 -14.940  1.00  0.00           C  
ATOM    833  C   ALA B  21      -0.342  17.671 -15.471  1.00  0.00           C  
ATOM    834  O   ALA B  21       0.793  17.512 -15.877  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -1.459  16.672 -13.453  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.373  15.076 -14.384  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -2.076  16.386 -15.494  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -1.291  15.739 -12.934  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -2.490  16.972 -13.329  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -0.811  17.432 -13.043  1.00  0.00           H  
ATOM    841  N   PRO B  22      -0.954  18.824 -15.449  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -0.282  20.054 -15.934  1.00  0.00           C  
ATOM    843  C   PRO B  22       0.787  20.509 -14.937  1.00  0.00           C  
ATOM    844  O   PRO B  22       0.939  19.939 -13.874  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -1.416  21.071 -16.017  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -2.444  20.587 -15.044  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.317  19.087 -14.974  1.00  0.00           C  
ATOM    848  HA  PRO B  22       0.146  19.897 -16.911  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -1.061  22.053 -15.735  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -1.832  21.092 -17.013  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -2.262  21.020 -14.070  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -3.432  20.851 -15.388  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -2.439  18.745 -13.956  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -3.035  18.613 -15.626  1.00  0.00           H  
ATOM    855  N   THR B  23       1.526  21.532 -15.270  1.00  0.00           N  
ATOM    856  CA  THR B  23       2.582  22.026 -14.343  1.00  0.00           C  
ATOM    857  C   THR B  23       3.411  23.120 -15.024  1.00  0.00           C  
ATOM    858  O   THR B  23       3.379  23.279 -16.228  1.00  0.00           O  
ATOM    859  CB  THR B  23       3.455  20.806 -14.037  1.00  0.00           C  
ATOM    860  OG1 THR B  23       4.690  21.238 -13.483  1.00  0.00           O  
ATOM    861  CG2 THR B  23       3.719  20.024 -15.325  1.00  0.00           C  
ATOM    862  H   THR B  23       1.384  21.978 -16.129  1.00  0.00           H  
ATOM    863  HA  THR B  23       2.139  22.399 -13.438  1.00  0.00           H  
ATOM    864  HB  THR B  23       2.949  20.168 -13.331  1.00  0.00           H  
ATOM    865  HG1 THR B  23       5.321  21.333 -14.201  1.00  0.00           H  
ATOM    866 HG21 THR B  23       2.825  19.493 -15.614  1.00  0.00           H  
ATOM    867 HG22 THR B  23       4.520  19.318 -15.160  1.00  0.00           H  
ATOM    868 HG23 THR B  23       4.000  20.709 -16.111  1.00  0.00           H  
ATOM    869  N   ASN B  24       4.152  23.877 -14.262  1.00  0.00           N  
ATOM    870  CA  ASN B  24       4.982  24.959 -14.864  1.00  0.00           C  
ATOM    871  C   ASN B  24       6.397  24.927 -14.284  1.00  0.00           C  
ATOM    872  O   ASN B  24       6.724  24.090 -13.466  1.00  0.00           O  
ATOM    873  CB  ASN B  24       4.274  26.260 -14.481  1.00  0.00           C  
ATOM    874  CG  ASN B  24       4.011  27.088 -15.740  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       4.766  27.985 -16.059  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       2.965  26.824 -16.474  1.00  0.00           N  
ATOM    877  H   ASN B  24       4.164  23.733 -13.292  1.00  0.00           H  
ATOM    878  HA  ASN B  24       5.010  24.858 -15.938  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       3.335  26.030 -13.998  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       4.899  26.823 -13.805  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       2.356  26.101 -16.216  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       2.788  27.349 -17.281  1.00  0.00           H  
ATOM    883  N   GLU B  25       7.240  25.830 -14.702  1.00  0.00           N  
ATOM    884  CA  GLU B  25       8.635  25.850 -14.173  1.00  0.00           C  
ATOM    885  C   GLU B  25       9.132  27.293 -14.047  1.00  0.00           C  
ATOM    886  O   GLU B  25       9.486  27.926 -15.022  1.00  0.00           O  
ATOM    887  CB  GLU B  25       9.462  25.087 -15.209  1.00  0.00           C  
ATOM    888  CG  GLU B  25      10.290  24.009 -14.506  1.00  0.00           C  
ATOM    889  CD  GLU B  25      11.249  23.368 -15.511  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      11.514  23.988 -16.528  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      11.705  22.268 -15.246  1.00  0.00           O  
ATOM    892  H   GLU B  25       6.957  26.496 -15.363  1.00  0.00           H  
ATOM    893  HA  GLU B  25       8.685  25.349 -13.220  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       8.800  24.624 -15.927  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      10.123  25.772 -15.718  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      10.856  24.458 -13.703  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       9.633  23.253 -14.107  1.00  0.00           H  
ATOM    898  N   PHE B  26       9.160  27.818 -12.852  1.00  0.00           N  
ATOM    899  CA  PHE B  26       9.635  29.220 -12.665  1.00  0.00           C  
ATOM    900  C   PHE B  26      10.563  29.305 -11.451  1.00  0.00           C  
ATOM    901  O   PHE B  26      10.663  28.382 -10.667  1.00  0.00           O  
ATOM    902  CB  PHE B  26       8.366  30.039 -12.430  1.00  0.00           C  
ATOM    903  CG  PHE B  26       8.338  31.210 -13.383  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       7.803  31.055 -14.667  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       8.847  32.451 -12.981  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       7.777  32.140 -15.551  1.00  0.00           C  
ATOM    907  CE2 PHE B  26       8.821  33.536 -13.865  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       8.286  33.381 -15.149  1.00  0.00           C  
ATOM    909  H   PHE B  26       8.871  27.291 -12.079  1.00  0.00           H  
ATOM    910  HA  PHE B  26      10.139  29.568 -13.552  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       7.499  29.416 -12.598  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       8.356  30.403 -11.413  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       7.410  30.097 -14.976  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       9.259  32.570 -11.990  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       7.365  32.021 -16.542  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       9.214  34.494 -13.556  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       8.266  34.219 -15.831  1.00  0.00           H  
ATOM    918  N   TYR B  27      11.243  30.408 -11.289  1.00  0.00           N  
ATOM    919  CA  TYR B  27      12.164  30.551 -10.125  1.00  0.00           C  
ATOM    920  C   TYR B  27      11.848  31.838  -9.357  1.00  0.00           C  
ATOM    921  O   TYR B  27      11.985  31.902  -8.151  1.00  0.00           O  
ATOM    922  CB  TYR B  27      13.565  30.621 -10.734  1.00  0.00           C  
ATOM    923  CG  TYR B  27      13.772  29.443 -11.656  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      13.296  28.177 -11.293  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      14.439  29.617 -12.874  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      13.488  27.086 -12.148  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      14.631  28.525 -13.729  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      14.155  27.259 -13.366  1.00  0.00           C  
ATOM    929  OH  TYR B  27      14.345  26.183 -14.208  1.00  0.00           O  
ATOM    930  H   TYR B  27      11.148  31.141 -11.932  1.00  0.00           H  
ATOM    931  HA  TYR B  27      12.087  29.695  -9.475  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      13.669  31.539 -11.294  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      14.302  30.594  -9.946  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      12.782  28.044 -10.353  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      14.805  30.593 -13.156  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      13.121  26.110 -11.867  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      15.145  28.659 -14.669  1.00  0.00           H  
ATOM    938  HH  TYR B  27      15.133  26.349 -14.730  1.00  0.00           H  
ATOM    939  N   ALA B  28      11.426  32.863 -10.045  1.00  0.00           N  
ATOM    940  CA  ALA B  28      11.102  34.143  -9.353  1.00  0.00           C  
ATOM    941  C   ALA B  28      12.180  34.473  -8.318  1.00  0.00           C  
ATOM    942  O   ALA B  28      11.915  35.293  -7.455  1.00  0.00           O  
ATOM    943  CB  ALA B  28       9.758  33.894  -8.668  1.00  0.00           C  
ATOM    944  OXT ALA B  28      13.253  33.900  -8.406  1.00  0.00           O  
ATOM    945  H   ALA B  28      11.322  32.791 -11.017  1.00  0.00           H  
ATOM    946  HA  ALA B  28      11.008  34.945 -10.068  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       9.340  34.835  -8.342  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       9.904  33.251  -7.813  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       9.082  33.421  -9.364  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -6.055 -20.187   5.552  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.942 -18.922   4.769  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.244 -19.186   3.292  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.967 -18.368   2.436  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.492 -18.473   4.949  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.225 -18.187   6.429  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.982 -17.305   6.562  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.613 -17.378   8.004  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.666 -16.612   8.474  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.806 -16.065   7.661  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.582 -16.394   9.758  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.491 -20.931   5.093  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.051 -20.483   5.591  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.700 -20.033   6.516  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.612 -18.175   5.164  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.829 -19.254   4.607  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.319 -17.575   4.374  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.077 -17.678   6.856  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.062 -19.117   6.951  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.181 -17.691   5.946  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.211 -16.287   6.290  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.081 -18.000   8.599  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.871 -16.232   6.677  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.080 -15.478   8.022  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.242 -16.815  10.381  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -0.856 -15.808  10.119  1.00  0.00           H  
ATOM     27  N   MET A   2      -6.810 -20.321   2.985  1.00  0.00           N  
ATOM     28  CA  MET A   2      -7.129 -20.634   1.562  1.00  0.00           C  
ATOM     29  C   MET A   2      -8.645 -20.673   1.356  1.00  0.00           C  
ATOM     30  O   MET A   2      -9.353 -21.403   2.022  1.00  0.00           O  
ATOM     31  CB  MET A   2      -6.518 -22.015   1.315  1.00  0.00           C  
ATOM     32  CG  MET A   2      -5.188 -21.860   0.577  1.00  0.00           C  
ATOM     33  SD  MET A   2      -5.476 -21.933  -1.209  1.00  0.00           S  
ATOM     34  CE  MET A   2      -5.809 -23.709  -1.312  1.00  0.00           C  
ATOM     35  H   MET A   2      -7.026 -20.967   3.689  1.00  0.00           H  
ATOM     36  HA  MET A   2      -6.677 -19.909   0.905  1.00  0.00           H  
ATOM     37  HB2 MET A   2      -6.351 -22.509   2.262  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -7.195 -22.605   0.715  1.00  0.00           H  
ATOM     39  HG2 MET A   2      -4.743 -20.909   0.832  1.00  0.00           H  
ATOM     40  HG3 MET A   2      -4.520 -22.658   0.867  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -5.970 -23.984  -2.345  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -6.690 -23.945  -0.738  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -4.964 -24.255  -0.915  1.00  0.00           H  
ATOM     44  N   LYS A   3      -9.149 -19.893   0.440  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -10.619 -19.886   0.192  1.00  0.00           C  
ATOM     46  C   LYS A   3     -10.998 -21.006  -0.781  1.00  0.00           C  
ATOM     47  O   LYS A   3     -10.154 -21.742  -1.253  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -10.910 -18.517  -0.425  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -10.257 -17.425   0.424  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -11.160 -16.190   0.451  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -10.710 -15.252   1.573  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -11.318 -13.934   1.240  1.00  0.00           N  
ATOM     53  H   LYS A   3      -8.561 -19.312  -0.086  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -11.159 -19.994   1.120  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -10.512 -18.483  -1.428  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -11.978 -18.356  -0.456  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -10.113 -17.790   1.431  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -9.301 -17.160  -0.004  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -11.095 -15.676  -0.497  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -12.181 -16.494   0.627  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -11.074 -15.608   2.527  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -9.634 -15.170   1.587  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -11.515 -13.411   2.116  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -12.206 -14.085   0.718  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -10.658 -13.387   0.652  1.00  0.00           H  
ATOM     66  N   LYS A   4     -12.259 -21.139  -1.086  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -12.690 -22.211  -2.029  1.00  0.00           C  
ATOM     68  C   LYS A   4     -13.350 -21.595  -3.265  1.00  0.00           C  
ATOM     69  O   LYS A   4     -14.537 -21.737  -3.483  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -13.699 -23.048  -1.243  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -13.020 -24.320  -0.732  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -13.413 -24.559   0.727  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -13.661 -26.051   0.952  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -13.818 -26.197   2.426  1.00  0.00           N  
ATOM     75  H   LYS A   4     -12.925 -20.534  -0.695  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -11.848 -22.821  -2.315  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -14.068 -22.473  -0.405  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -14.523 -23.316  -1.886  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -13.333 -25.162  -1.333  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -11.949 -24.208  -0.800  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -12.615 -24.223   1.374  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -14.314 -24.007   0.952  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -14.562 -26.363   0.442  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -12.816 -26.629   0.612  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -13.172 -25.542   2.910  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -13.595 -27.175   2.704  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -14.798 -25.975   2.694  1.00  0.00           H  
ATOM     88  N   LYS A   5     -12.591 -20.908  -4.075  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -13.176 -20.284  -5.296  1.00  0.00           C  
ATOM     90  C   LYS A   5     -12.091 -19.546  -6.085  1.00  0.00           C  
ATOM     91  O   LYS A   5     -10.955 -19.972  -6.142  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -14.223 -19.299  -4.774  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -15.473 -19.368  -5.653  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -16.721 -19.385  -4.767  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -16.910 -18.009  -4.125  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -18.383 -17.795  -4.104  1.00  0.00           N  
ATOM     97  H   LYS A   5     -11.636 -20.804  -3.882  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -13.649 -21.031  -5.913  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -14.482 -19.555  -3.756  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -13.821 -18.297  -4.802  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -15.504 -18.505  -6.303  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -15.445 -20.268  -6.249  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -17.585 -19.625  -5.369  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -16.603 -20.128  -3.994  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -16.512 -18.007  -3.119  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -16.434 -17.246  -4.720  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -18.780 -18.200  -3.232  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -18.813 -18.259  -4.930  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -18.587 -16.776  -4.133  1.00  0.00           H  
ATOM    110  N   ASP A   6     -12.432 -18.443  -6.693  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -11.420 -17.680  -7.478  1.00  0.00           C  
ATOM    112  C   ASP A   6     -10.842 -18.558  -8.592  1.00  0.00           C  
ATOM    113  O   ASP A   6      -9.927 -19.327  -8.377  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -10.333 -17.310  -6.468  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -10.974 -16.651  -5.246  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -11.768 -15.744  -5.435  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -10.661 -17.065  -4.142  1.00  0.00           O  
ATOM    118  H   ASP A   6     -13.355 -18.117  -6.635  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -11.859 -16.786  -7.891  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -9.808 -18.204  -6.162  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -9.637 -16.621  -6.923  1.00  0.00           H  
ATOM    122  N   GLU A   7     -11.370 -18.448  -9.780  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -10.851 -19.277 -10.906  1.00  0.00           C  
ATOM    124  C   GLU A   7      -9.336 -19.099 -11.038  1.00  0.00           C  
ATOM    125  O   GLU A   7      -8.698 -18.490 -10.203  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -11.564 -18.748 -12.149  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -13.067 -19.013 -12.030  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -13.837 -17.952 -12.818  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -13.788 -17.996 -14.036  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -14.464 -17.115 -12.190  1.00  0.00           O  
ATOM    131  H   GLU A   7     -12.108 -17.822  -9.932  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -11.096 -20.316 -10.754  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -11.391 -17.684 -12.238  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -11.181 -19.249 -13.026  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -13.291 -19.992 -12.426  1.00  0.00           H  
ATOM    136  HG3 GLU A   7     -13.358 -18.969 -10.991  1.00  0.00           H  
ATOM    137  N   GLY A   8      -8.756 -19.625 -12.082  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -7.284 -19.485 -12.266  1.00  0.00           C  
ATOM    139  C   GLY A   8      -6.946 -18.031 -12.600  1.00  0.00           C  
ATOM    140  O   GLY A   8      -6.657 -17.236 -11.729  1.00  0.00           O  
ATOM    141  H   GLY A   8      -9.288 -20.113 -12.744  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -6.778 -19.774 -11.356  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -6.959 -20.121 -13.076  1.00  0.00           H  
ATOM    144  N   SER A   9      -6.982 -17.677 -13.855  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.667 -16.276 -14.243  1.00  0.00           C  
ATOM    146  C   SER A   9      -7.008 -16.047 -15.719  1.00  0.00           C  
ATOM    147  O   SER A   9      -7.271 -16.975 -16.457  1.00  0.00           O  
ATOM    148  CB  SER A   9      -5.165 -16.126 -14.008  1.00  0.00           C  
ATOM    149  OG  SER A   9      -4.933 -15.016 -13.151  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.221 -18.330 -14.541  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.209 -15.588 -13.622  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.780 -17.018 -13.545  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -4.666 -15.972 -14.957  1.00  0.00           H  
ATOM    154  HG  SER A   9      -4.703 -15.354 -12.283  1.00  0.00           H  
ATOM    155  N   TYR A  10      -7.006 -14.816 -16.154  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -7.329 -14.529 -17.581  1.00  0.00           C  
ATOM    157  C   TYR A  10      -6.107 -13.943 -18.293  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.979 -14.215 -17.935  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -8.464 -13.505 -17.532  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -7.986 -12.258 -16.828  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -8.110 -12.147 -15.438  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -7.420 -11.211 -17.564  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -7.667 -10.991 -14.785  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.977 -10.054 -16.912  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.101  -9.943 -15.522  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -6.664  -8.804 -14.879  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.790 -14.081 -15.543  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -7.663 -15.425 -18.080  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -8.769 -13.257 -18.537  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -9.301 -13.922 -16.993  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -8.546 -12.955 -14.868  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -7.325 -11.296 -18.637  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -7.762 -10.905 -13.713  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.541  -9.246 -17.481  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.205  -8.069 -15.178  1.00  0.00           H  
ATOM    176  N   ASP A  11      -6.323 -13.142 -19.301  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.177 -12.543 -20.035  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.463 -11.513 -19.156  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.567 -11.538 -17.946  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -5.799 -11.866 -21.257  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -5.032 -12.278 -22.515  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -4.934 -13.468 -22.762  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -4.557 -11.395 -23.210  1.00  0.00           O  
ATOM    184  H   ASP A  11      -7.236 -12.938 -19.576  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.494 -13.311 -20.349  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -6.832 -12.170 -21.349  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -5.747 -10.795 -21.141  1.00  0.00           H  
ATOM    188  N   LEU A  12      -3.741 -10.606 -19.756  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.023  -9.574 -18.958  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.154  -8.707 -19.874  1.00  0.00           C  
ATOM    191  O   LEU A  12      -1.853  -9.076 -20.991  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -2.149 -10.359 -17.978  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -1.444 -11.497 -18.718  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       0.071 -11.328 -18.592  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -1.859 -12.838 -18.106  1.00  0.00           C  
ATOM    196  H   LEU A  12      -3.673 -10.601 -20.731  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -3.726  -8.964 -18.419  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -1.413  -9.698 -17.546  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.767 -10.770 -17.194  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -1.721 -11.474 -19.762  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       0.363 -10.376 -19.008  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.568 -12.123 -19.127  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       0.351 -11.366 -17.549  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -1.520 -13.643 -18.742  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -2.935 -12.876 -18.019  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -1.414 -12.940 -17.128  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.750  -7.557 -19.410  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.902  -6.668 -20.253  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.518  -6.629 -19.687  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.402  -7.321 -20.152  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.004  -7.277 -18.505  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -0.878  -7.048 -21.264  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.314  -5.670 -20.253  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.746  -5.826 -18.684  1.00  0.00           N  
ATOM    215  CA  LYS A  14       2.106  -5.743 -18.087  1.00  0.00           C  
ATOM    216  C   LYS A  14       2.068  -4.930 -16.790  1.00  0.00           C  
ATOM    217  O   LYS A  14       1.762  -5.445 -15.733  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.964  -5.050 -19.147  1.00  0.00           C  
ATOM    219  CG  LYS A  14       4.365  -4.800 -18.585  1.00  0.00           C  
ATOM    220  CD  LYS A  14       5.197  -6.079 -18.697  1.00  0.00           C  
ATOM    221  CE  LYS A  14       6.560  -5.861 -18.036  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       7.298  -7.138 -18.250  1.00  0.00           N  
ATOM    223  H   LYS A  14       0.022  -5.279 -18.321  1.00  0.00           H  
ATOM    224  HA  LYS A  14       2.484  -6.728 -17.896  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       3.033  -5.681 -20.021  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       2.513  -4.108 -19.416  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.841  -4.009 -19.146  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       4.291  -4.511 -17.547  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.680  -6.888 -18.202  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.339  -6.326 -19.738  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       7.078  -5.039 -18.509  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.441  -5.676 -16.979  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       8.227  -7.082 -17.787  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       7.427  -7.295 -19.272  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       6.757  -7.925 -17.843  1.00  0.00           H  
ATOM    236  N   LYS A  15       2.375  -3.666 -16.862  1.00  0.00           N  
ATOM    237  CA  LYS A  15       2.357  -2.822 -15.632  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.785  -1.437 -15.950  1.00  0.00           C  
ATOM    239  O   LYS A  15       2.123  -0.842 -16.953  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.819  -2.714 -15.204  1.00  0.00           C  
ATOM    241  CG  LYS A  15       4.265  -4.031 -14.564  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.123  -3.933 -13.044  1.00  0.00           C  
ATOM    243  CE  LYS A  15       2.863  -4.678 -12.600  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       3.304  -5.537 -11.464  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.619  -3.270 -17.723  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.779  -3.300 -14.856  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       4.433  -2.507 -16.069  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.927  -1.914 -14.487  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.646  -4.837 -14.934  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.296  -4.223 -14.817  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.989  -4.377 -12.574  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       4.046  -2.897 -12.755  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.108  -3.977 -12.272  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       2.485  -5.293 -13.402  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       3.634  -6.452 -11.829  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       2.506  -5.688 -10.814  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       4.081  -5.068 -10.957  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.934  -0.972 -15.076  1.00  0.00           N  
ATOM    259  CA  PRO A  16       0.303   0.359 -15.260  1.00  0.00           C  
ATOM    260  C   PRO A  16       1.318   1.473 -14.994  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.665   1.753 -13.864  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -0.808   0.374 -14.214  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.365  -0.593 -13.163  1.00  0.00           C  
ATOM    264  CD  PRO A  16       0.483  -1.634 -13.848  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.116   0.450 -16.248  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -0.915   1.366 -13.797  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -1.739   0.046 -14.650  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       0.214  -0.078 -12.410  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.223  -1.065 -12.710  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       1.327  -1.902 -13.226  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.105  -2.505 -14.089  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.798   2.111 -16.027  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.790   3.207 -15.832  1.00  0.00           C  
ATOM    274  C   ILE A  17       2.070   4.547 -15.661  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.858   4.616 -15.661  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.637   3.212 -17.101  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.981   1.774 -17.498  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.929   3.993 -16.852  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.101   1.343 -18.672  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.504   1.870 -16.930  1.00  0.00           H  
ATOM    281  HA  ILE A  17       3.411   3.004 -14.982  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.082   3.682 -17.892  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.021   1.720 -17.788  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.807   1.117 -16.659  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.100   4.073 -15.789  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.840   4.981 -17.278  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       5.757   3.474 -17.312  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       3.635   1.495 -19.598  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       2.196   1.933 -18.678  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       2.849   0.298 -18.568  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.809   5.614 -15.517  1.00  0.00           N  
ATOM    292  CA  TYR A  18       2.165   6.949 -15.346  1.00  0.00           C  
ATOM    293  C   TYR A  18       3.178   8.062 -15.628  1.00  0.00           C  
ATOM    294  O   TYR A  18       3.584   8.784 -14.739  1.00  0.00           O  
ATOM    295  CB  TYR A  18       1.716   6.988 -13.886  1.00  0.00           C  
ATOM    296  CG  TYR A  18       0.307   7.526 -13.806  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -0.665   7.078 -14.708  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.027   8.472 -12.831  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -1.970   7.575 -14.635  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -1.334   8.970 -12.757  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.305   8.522 -13.659  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -3.593   9.013 -13.587  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.786   5.537 -15.519  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.311   7.041 -15.998  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.746   5.990 -13.473  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       2.377   7.631 -13.322  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.407   6.347 -15.461  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       0.723   8.817 -12.134  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -2.721   7.229 -15.332  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -1.591   9.700 -12.003  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -3.543   9.947 -13.372  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.587   8.207 -16.859  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.572   9.274 -17.195  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.118  10.040 -18.441  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.555   9.476 -19.358  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.880   8.533 -17.470  1.00  0.00           C  
ATOM    317  CG  LYS A  19       7.061   9.397 -17.023  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.057   9.520 -15.498  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.275   8.794 -14.923  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.449   9.360 -13.556  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.247   7.614 -17.562  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.698   9.948 -16.363  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.888   7.600 -16.923  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.965   8.330 -18.527  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.985   8.938 -17.345  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.975  10.379 -17.461  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       7.094  10.564 -15.222  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       6.155   9.074 -15.104  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       8.087   7.730 -14.870  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       9.150   8.995 -15.521  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       7.531   9.382 -13.070  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.828  10.328 -13.628  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       9.111   8.768 -13.017  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.360  11.323 -18.481  1.00  0.00           N  
ATOM    335  CA  LYS A  20       3.944  12.125 -19.667  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.133  13.619 -19.385  1.00  0.00           C  
ATOM    337  O   LYS A  20       3.181  14.349 -19.193  1.00  0.00           O  
ATOM    338  CB  LYS A  20       2.464  11.801 -19.870  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.263  11.178 -21.254  1.00  0.00           C  
ATOM    340  CD  LYS A  20       0.815  11.383 -21.701  1.00  0.00           C  
ATOM    341  CE  LYS A  20       0.751  12.515 -22.728  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -0.685  12.604 -23.113  1.00  0.00           N  
ATOM    343  H   LYS A  20       4.817  11.758 -17.733  1.00  0.00           H  
ATOM    344  HA  LYS A  20       4.510  11.831 -20.533  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.140  11.103 -19.110  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       1.882  12.707 -19.798  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       2.929  11.652 -21.961  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       2.479  10.121 -21.208  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       0.444  10.470 -22.145  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       0.207  11.640 -20.846  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       1.082  13.443 -22.284  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       1.351  12.273 -23.592  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -0.825  13.418 -23.745  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -1.265  12.724 -22.258  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -0.968  11.733 -23.605  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.354  14.077 -19.361  1.00  0.00           N  
ATOM    357  CA  ALA A  21       5.603  15.523 -19.093  1.00  0.00           C  
ATOM    358  C   ALA A  21       6.880  15.980 -19.802  1.00  0.00           C  
ATOM    359  O   ALA A  21       7.827  16.402 -19.167  1.00  0.00           O  
ATOM    360  CB  ALA A  21       5.766  15.622 -17.577  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.108  13.472 -19.519  1.00  0.00           H  
ATOM    362  HA  ALA A  21       4.760  16.117 -19.413  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       4.898  16.106 -17.152  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       6.649  16.200 -17.347  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       5.866  14.631 -17.160  1.00  0.00           H  
ATOM    366  N   PRO A  22       6.861  15.878 -21.103  1.00  0.00           N  
ATOM    367  CA  PRO A  22       8.033  16.285 -21.918  1.00  0.00           C  
ATOM    368  C   PRO A  22       8.155  17.811 -21.955  1.00  0.00           C  
ATOM    369  O   PRO A  22       8.157  18.418 -23.007  1.00  0.00           O  
ATOM    370  CB  PRO A  22       7.714  15.731 -23.303  1.00  0.00           C  
ATOM    371  CG  PRO A  22       6.223  15.620 -23.344  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.758  15.379 -21.930  1.00  0.00           C  
ATOM    373  HA  PRO A  22       8.938  15.836 -21.538  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       8.065  16.411 -24.068  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       8.160  14.757 -23.431  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.797  16.539 -23.723  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       5.931  14.791 -23.969  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       4.850  15.933 -21.732  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       5.608  14.325 -21.754  1.00  0.00           H  
ATOM    380  N   THR A  23       8.256  18.434 -20.812  1.00  0.00           N  
ATOM    381  CA  THR A  23       8.378  19.921 -20.783  1.00  0.00           C  
ATOM    382  C   THR A  23       7.402  20.551 -21.781  1.00  0.00           C  
ATOM    383  O   THR A  23       7.708  20.713 -22.945  1.00  0.00           O  
ATOM    384  CB  THR A  23       9.823  20.207 -21.192  1.00  0.00           C  
ATOM    385  OG1 THR A  23      10.606  19.036 -21.011  1.00  0.00           O  
ATOM    386  CG2 THR A  23      10.385  21.338 -20.328  1.00  0.00           C  
ATOM    387  H   THR A  23       8.252  17.927 -19.974  1.00  0.00           H  
ATOM    388  HA  THR A  23       8.195  20.295 -19.788  1.00  0.00           H  
ATOM    389  HB  THR A  23       9.852  20.504 -22.229  1.00  0.00           H  
ATOM    390  HG1 THR A  23      10.658  18.857 -20.069  1.00  0.00           H  
ATOM    391 HG21 THR A  23      10.070  21.200 -19.304  1.00  0.00           H  
ATOM    392 HG22 THR A  23      10.017  22.286 -20.693  1.00  0.00           H  
ATOM    393 HG23 THR A  23      11.464  21.327 -20.378  1.00  0.00           H  
ATOM    394  N   ASN A  24       6.230  20.908 -21.332  1.00  0.00           N  
ATOM    395  CA  ASN A  24       5.235  21.528 -22.256  1.00  0.00           C  
ATOM    396  C   ASN A  24       4.269  22.420 -21.471  1.00  0.00           C  
ATOM    397  O   ASN A  24       3.251  21.970 -20.985  1.00  0.00           O  
ATOM    398  CB  ASN A  24       4.490  20.350 -22.884  1.00  0.00           C  
ATOM    399  CG  ASN A  24       5.011  20.113 -24.301  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       5.230  18.986 -24.700  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       5.221  21.135 -25.086  1.00  0.00           N  
ATOM    402  H   ASN A  24       6.002  20.769 -20.389  1.00  0.00           H  
ATOM    403  HA  ASN A  24       5.737  22.098 -23.023  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       4.650  19.464 -22.286  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       3.434  20.572 -22.923  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       5.044  22.043 -24.765  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       5.555  20.993 -25.996  1.00  0.00           H  
ATOM    408  N   GLU A  25       4.580  23.681 -21.344  1.00  0.00           N  
ATOM    409  CA  GLU A  25       3.679  24.599 -20.591  1.00  0.00           C  
ATOM    410  C   GLU A  25       4.064  26.056 -20.858  1.00  0.00           C  
ATOM    411  O   GLU A  25       4.957  26.597 -20.235  1.00  0.00           O  
ATOM    412  CB  GLU A  25       3.895  24.248 -19.119  1.00  0.00           C  
ATOM    413  CG  GLU A  25       2.564  24.335 -18.370  1.00  0.00           C  
ATOM    414  CD  GLU A  25       1.913  25.691 -18.644  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       1.644  25.976 -19.800  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       1.692  26.423 -17.693  1.00  0.00           O  
ATOM    417  H   GLU A  25       5.406  24.025 -21.744  1.00  0.00           H  
ATOM    418  HA  GLU A  25       2.649  24.425 -20.863  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       4.288  23.244 -19.043  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       4.597  24.943 -18.682  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       1.909  23.545 -18.709  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       2.739  24.229 -17.311  1.00  0.00           H  
ATOM    423  N   PHE A  26       3.400  26.697 -21.781  1.00  0.00           N  
ATOM    424  CA  PHE A  26       3.729  28.118 -22.087  1.00  0.00           C  
ATOM    425  C   PHE A  26       2.477  28.990 -21.963  1.00  0.00           C  
ATOM    426  O   PHE A  26       1.364  28.511 -22.051  1.00  0.00           O  
ATOM    427  CB  PHE A  26       4.233  28.105 -23.530  1.00  0.00           C  
ATOM    428  CG  PHE A  26       4.557  29.515 -23.964  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       5.765  30.107 -23.577  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       3.648  30.231 -24.751  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       6.064  31.414 -23.978  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       3.948  31.539 -25.153  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       5.156  32.130 -24.766  1.00  0.00           C  
ATOM    434  H   PHE A  26       2.683  26.242 -22.272  1.00  0.00           H  
ATOM    435  HA  PHE A  26       4.505  28.475 -21.429  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       5.122  27.496 -23.596  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       3.469  27.698 -24.175  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       6.466  29.554 -22.968  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       2.715  29.775 -25.051  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       6.997  31.871 -23.679  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       3.246  32.090 -25.761  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       5.387  33.138 -25.076  1.00  0.00           H  
ATOM    443  N   TYR A  27       2.650  30.268 -21.759  1.00  0.00           N  
ATOM    444  CA  TYR A  27       1.469  31.169 -21.629  1.00  0.00           C  
ATOM    445  C   TYR A  27       1.908  32.632 -21.718  1.00  0.00           C  
ATOM    446  O   TYR A  27       3.077  32.932 -21.861  1.00  0.00           O  
ATOM    447  CB  TYR A  27       0.890  30.866 -20.247  1.00  0.00           C  
ATOM    448  CG  TYR A  27      -0.504  31.437 -20.149  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      -1.526  30.933 -20.964  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -0.776  32.470 -19.243  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      -2.819  31.463 -20.872  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      -2.068  32.999 -19.153  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      -3.090  32.496 -19.967  1.00  0.00           C  
ATOM    454  OH  TYR A  27      -4.364  33.019 -19.877  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.556  30.634 -21.691  1.00  0.00           H  
ATOM    456  HA  TYR A  27       0.740  30.946 -22.391  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       0.853  29.796 -20.099  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       1.515  31.313 -19.488  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      -1.317  30.136 -21.661  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       0.013  32.859 -18.615  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -3.607  31.075 -21.500  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      -2.277  33.797 -18.454  1.00  0.00           H  
ATOM    463  HH  TYR A  27      -4.326  33.802 -19.323  1.00  0.00           H  
ATOM    464  N   ALA A  28       0.981  33.546 -21.636  1.00  0.00           N  
ATOM    465  CA  ALA A  28       1.346  34.990 -21.717  1.00  0.00           C  
ATOM    466  C   ALA A  28       1.810  35.494 -20.349  1.00  0.00           C  
ATOM    467  O   ALA A  28       2.706  34.885 -19.787  1.00  0.00           O  
ATOM    468  CB  ALA A  28       0.061  35.701 -22.144  1.00  0.00           C  
ATOM    469  OXT ALA A  28       1.261  36.481 -19.886  1.00  0.00           O  
ATOM    470  H   ALA A  28       0.042  33.283 -21.523  1.00  0.00           H  
ATOM    471  HA  ALA A  28       2.115  35.143 -22.457  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       0.212  36.769 -22.110  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -0.740  35.429 -21.472  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -0.197  35.405 -23.150  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      -3.334 -23.512 -37.000  1.00  0.00           N  
ATOM    477  CA  ARG B   1      -2.878 -22.234 -36.381  1.00  0.00           C  
ATOM    478  C   ARG B   1      -2.676 -22.418 -34.874  1.00  0.00           C  
ATOM    479  O   ARG B   1      -2.558 -21.464 -34.132  1.00  0.00           O  
ATOM    480  CB  ARG B   1      -4.005 -21.237 -36.653  1.00  0.00           C  
ATOM    481  CG  ARG B   1      -4.165 -21.047 -38.162  1.00  0.00           C  
ATOM    482  CD  ARG B   1      -4.921 -19.745 -38.435  1.00  0.00           C  
ATOM    483  NE  ARG B   1      -5.324 -19.828 -39.866  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      -5.870 -18.797 -40.452  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      -6.395 -17.842 -39.735  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      -5.889 -18.721 -41.755  1.00  0.00           N  
ATOM    487  H1  ARG B   1      -4.146 -23.884 -36.469  1.00  0.00           H  
ATOM    488  H2  ARG B   1      -2.557 -24.205 -36.977  1.00  0.00           H  
ATOM    489  H3  ARG B   1      -3.615 -23.339 -37.986  1.00  0.00           H  
ATOM    490  HA  ARG B   1      -1.965 -21.894 -36.845  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      -4.928 -21.616 -36.237  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      -3.766 -20.289 -36.196  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      -3.189 -21.003 -38.625  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      -4.722 -21.876 -38.573  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      -5.793 -19.677 -37.799  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      -4.274 -18.895 -38.283  1.00  0.00           H  
ATOM    497  HE  ARG B   1      -5.181 -20.658 -40.369  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      -6.381 -17.901 -38.737  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      -6.814 -17.052 -40.184  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      -5.486 -19.453 -42.305  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      -6.306 -17.931 -42.203  1.00  0.00           H  
ATOM    502  N   MET B   2      -2.636 -23.641 -34.417  1.00  0.00           N  
ATOM    503  CA  MET B   2      -2.442 -23.885 -32.958  1.00  0.00           C  
ATOM    504  C   MET B   2      -1.079 -24.537 -32.709  1.00  0.00           C  
ATOM    505  O   MET B   2      -0.766 -25.573 -33.261  1.00  0.00           O  
ATOM    506  CB  MET B   2      -3.572 -24.835 -32.563  1.00  0.00           C  
ATOM    507  CG  MET B   2      -4.692 -24.043 -31.885  1.00  0.00           C  
ATOM    508  SD  MET B   2      -4.414 -24.014 -30.097  1.00  0.00           S  
ATOM    509  CE  MET B   2      -4.862 -25.736 -29.769  1.00  0.00           C  
ATOM    510  H   MET B   2      -2.734 -24.397 -35.032  1.00  0.00           H  
ATOM    511  HA  MET B   2      -2.526 -22.963 -32.407  1.00  0.00           H  
ATOM    512  HB2 MET B   2      -3.959 -25.323 -33.446  1.00  0.00           H  
ATOM    513  HB3 MET B   2      -3.194 -25.579 -31.877  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -4.699 -23.032 -32.265  1.00  0.00           H  
ATOM    515  HG3 MET B   2      -5.642 -24.512 -32.094  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -4.806 -25.927 -28.706  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -4.181 -26.392 -30.287  1.00  0.00           H  
ATOM    518  HE3 MET B   2      -5.869 -25.918 -30.120  1.00  0.00           H  
ATOM    519  N   LYS B   3      -0.268 -23.939 -31.880  1.00  0.00           N  
ATOM    520  CA  LYS B   3       1.074 -24.526 -31.595  1.00  0.00           C  
ATOM    521  C   LYS B   3       0.967 -25.573 -30.483  1.00  0.00           C  
ATOM    522  O   LYS B   3      -0.096 -25.820 -29.950  1.00  0.00           O  
ATOM    523  CB  LYS B   3       1.933 -23.346 -31.142  1.00  0.00           C  
ATOM    524  CG  LYS B   3       1.781 -22.191 -32.133  1.00  0.00           C  
ATOM    525  CD  LYS B   3       3.121 -21.469 -32.285  1.00  0.00           C  
ATOM    526  CE  LYS B   3       3.080 -20.572 -33.525  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       4.198 -19.607 -33.337  1.00  0.00           N  
ATOM    528  H   LYS B   3      -0.541 -23.104 -31.445  1.00  0.00           H  
ATOM    529  HA  LYS B   3       1.490 -24.964 -32.489  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       1.613 -23.025 -30.160  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       2.969 -23.649 -31.101  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       1.469 -22.579 -33.092  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       1.040 -21.497 -31.766  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       3.306 -20.865 -31.408  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       3.911 -22.196 -32.396  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       3.234 -21.161 -34.419  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       2.140 -20.044 -33.577  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       4.574 -19.326 -34.265  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       4.953 -20.055 -32.777  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       3.850 -18.764 -32.838  1.00  0.00           H  
ATOM    541  N   LYS B   4       2.061 -26.190 -30.131  1.00  0.00           N  
ATOM    542  CA  LYS B   4       2.022 -27.221 -29.054  1.00  0.00           C  
ATOM    543  C   LYS B   4       2.915 -26.798 -27.884  1.00  0.00           C  
ATOM    544  O   LYS B   4       3.935 -27.403 -27.618  1.00  0.00           O  
ATOM    545  CB  LYS B   4       2.560 -28.496 -29.706  1.00  0.00           C  
ATOM    546  CG  LYS B   4       1.392 -29.412 -30.076  1.00  0.00           C  
ATOM    547  CD  LYS B   4       1.608 -29.968 -31.485  1.00  0.00           C  
ATOM    548  CE  LYS B   4       1.193 -31.442 -31.520  1.00  0.00           C  
ATOM    549  NZ  LYS B   4       1.234 -31.817 -32.961  1.00  0.00           N  
ATOM    550  H   LYS B   4       2.909 -25.977 -30.574  1.00  0.00           H  
ATOM    551  HA  LYS B   4       1.009 -27.377 -28.719  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       3.114 -28.238 -30.596  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       3.210 -29.008 -29.012  1.00  0.00           H  
ATOM    554  HG2 LYS B   4       1.336 -30.227 -29.370  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       0.471 -28.849 -30.051  1.00  0.00           H  
ATOM    556  HD2 LYS B   4       1.009 -29.408 -32.189  1.00  0.00           H  
ATOM    557  HD3 LYS B   4       2.650 -29.884 -31.750  1.00  0.00           H  
ATOM    558  HE2 LYS B   4       1.892 -32.041 -30.952  1.00  0.00           H  
ATOM    559  HE3 LYS B   4       0.192 -31.560 -31.136  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4       0.914 -31.014 -33.539  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4       0.610 -32.633 -33.124  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4       2.208 -32.066 -33.228  1.00  0.00           H  
ATOM    563  N   LYS B   5       2.540 -25.762 -27.184  1.00  0.00           N  
ATOM    564  CA  LYS B   5       3.367 -25.302 -26.032  1.00  0.00           C  
ATOM    565  C   LYS B   5       2.719 -24.084 -25.368  1.00  0.00           C  
ATOM    566  O   LYS B   5       1.511 -23.977 -25.290  1.00  0.00           O  
ATOM    567  CB  LYS B   5       4.718 -24.924 -26.642  1.00  0.00           C  
ATOM    568  CG  LYS B   5       5.844 -25.410 -25.727  1.00  0.00           C  
ATOM    569  CD  LYS B   5       6.943 -26.061 -26.570  1.00  0.00           C  
ATOM    570  CE  LYS B   5       7.680 -24.984 -27.369  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       9.104 -25.419 -27.377  1.00  0.00           N  
ATOM    572  H   LYS B   5       1.714 -25.288 -27.415  1.00  0.00           H  
ATOM    573  HA  LYS B   5       3.496 -26.099 -25.317  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       4.816 -25.388 -27.612  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       4.779 -23.852 -26.745  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       6.255 -24.570 -25.186  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       5.454 -26.134 -25.027  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       7.641 -26.570 -25.921  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       6.500 -26.772 -27.251  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       7.293 -24.936 -28.377  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       7.588 -24.026 -26.883  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5       9.269 -26.056 -28.181  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       9.318 -25.917 -26.488  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       9.721 -24.586 -27.465  1.00  0.00           H  
ATOM    585  N   ASP B   6       3.512 -23.165 -24.889  1.00  0.00           N  
ATOM    586  CA  ASP B   6       2.939 -21.956 -24.230  1.00  0.00           C  
ATOM    587  C   ASP B   6       2.075 -22.364 -23.035  1.00  0.00           C  
ATOM    588  O   ASP B   6       0.914 -22.692 -23.179  1.00  0.00           O  
ATOM    589  CB  ASP B   6       2.085 -21.286 -25.306  1.00  0.00           C  
ATOM    590  CG  ASP B   6       2.912 -21.114 -26.582  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       4.020 -20.613 -26.482  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       2.424 -21.486 -27.636  1.00  0.00           O  
ATOM    593  H   ASP B   6       4.484 -23.270 -24.961  1.00  0.00           H  
ATOM    594  HA  ASP B   6       3.726 -21.289 -23.917  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       1.223 -21.902 -25.516  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       1.759 -20.318 -24.957  1.00  0.00           H  
ATOM    597  N   GLU B   7       2.631 -22.347 -21.854  1.00  0.00           N  
ATOM    598  CA  GLU B   7       1.840 -22.733 -20.651  1.00  0.00           C  
ATOM    599  C   GLU B   7       0.547 -21.915 -20.583  1.00  0.00           C  
ATOM    600  O   GLU B   7       0.205 -21.198 -21.502  1.00  0.00           O  
ATOM    601  CB  GLU B   7       2.744 -22.409 -19.461  1.00  0.00           C  
ATOM    602  CG  GLU B   7       3.988 -23.299 -19.508  1.00  0.00           C  
ATOM    603  CD  GLU B   7       5.157 -22.578 -18.834  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       5.127 -22.448 -17.621  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       6.063 -22.168 -19.541  1.00  0.00           O  
ATOM    606  H   GLU B   7       3.569 -22.078 -21.758  1.00  0.00           H  
ATOM    607  HA  GLU B   7       1.618 -23.789 -20.668  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       3.040 -21.371 -19.507  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       2.208 -22.591 -18.541  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       3.787 -24.225 -18.989  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       4.243 -23.509 -20.536  1.00  0.00           H  
ATOM    612  N   GLY B   8      -0.172 -22.016 -19.498  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -1.441 -21.244 -19.372  1.00  0.00           C  
ATOM    614  C   GLY B   8      -1.121 -19.755 -19.226  1.00  0.00           C  
ATOM    615  O   GLY B   8      -1.069 -19.023 -20.195  1.00  0.00           O  
ATOM    616  H   GLY B   8       0.121 -22.599 -18.768  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -2.046 -21.399 -20.254  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -1.982 -21.579 -18.500  1.00  0.00           H  
ATOM    619  N   SER B   9      -0.904 -19.301 -18.022  1.00  0.00           N  
ATOM    620  CA  SER B   9      -0.586 -17.862 -17.815  1.00  0.00           C  
ATOM    621  C   SER B   9      -0.140 -17.622 -16.370  1.00  0.00           C  
ATOM    622  O   SER B   9      -0.275 -18.478 -15.518  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.887 -17.120 -18.108  1.00  0.00           C  
ATOM    624  OG  SER B   9      -1.651 -16.129 -19.098  1.00  0.00           O  
ATOM    625  H   SER B   9      -0.947 -19.904 -17.257  1.00  0.00           H  
ATOM    626  HA  SER B   9       0.180 -17.549 -18.501  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -2.627 -17.814 -18.470  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -2.249 -16.656 -17.199  1.00  0.00           H  
ATOM    629  HG  SER B   9      -2.026 -16.439 -19.926  1.00  0.00           H  
ATOM    630  N   TYR B  10       0.391 -16.463 -16.088  1.00  0.00           N  
ATOM    631  CA  TYR B  10       0.844 -16.170 -14.698  1.00  0.00           C  
ATOM    632  C   TYR B  10       0.006 -15.040 -14.095  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.142 -14.850 -14.449  1.00  0.00           O  
ATOM    634  CB  TYR B  10       2.304 -15.738 -14.840  1.00  0.00           C  
ATOM    635  CG  TYR B  10       2.381 -14.501 -15.703  1.00  0.00           C  
ATOM    636  CD1 TYR B  10       2.502 -14.623 -17.092  1.00  0.00           C  
ATOM    637  CD2 TYR B  10       2.332 -13.232 -15.113  1.00  0.00           C  
ATOM    638  CE1 TYR B  10       2.574 -13.476 -17.892  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       2.404 -12.085 -15.912  1.00  0.00           C  
ATOM    640  CZ  TYR B  10       2.525 -12.207 -17.302  1.00  0.00           C  
ATOM    641  OH  TYR B  10       2.596 -11.076 -18.090  1.00  0.00           O  
ATOM    642  H   TYR B  10       0.491 -15.787 -16.789  1.00  0.00           H  
ATOM    643  HA  TYR B  10       0.780 -17.055 -14.085  1.00  0.00           H  
ATOM    644  HB2 TYR B  10       2.712 -15.522 -13.864  1.00  0.00           H  
ATOM    645  HB3 TYR B  10       2.872 -16.532 -15.301  1.00  0.00           H  
ATOM    646  HD1 TYR B  10       2.540 -15.601 -17.547  1.00  0.00           H  
ATOM    647  HD2 TYR B  10       2.239 -13.138 -14.041  1.00  0.00           H  
ATOM    648  HE1 TYR B  10       2.667 -13.569 -18.964  1.00  0.00           H  
ATOM    649  HE2 TYR B  10       2.367 -11.106 -15.457  1.00  0.00           H  
ATOM    650  HH  TYR B  10       3.405 -10.610 -17.868  1.00  0.00           H  
ATOM    651  N   ASP B  11       0.567 -14.291 -13.186  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -0.196 -13.178 -12.561  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.430 -12.057 -13.578  1.00  0.00           C  
ATOM    654  O   ASP B  11      -0.380 -12.270 -14.773  1.00  0.00           O  
ATOM    655  CB  ASP B  11       0.687 -12.687 -11.414  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -0.148 -12.578 -10.137  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -0.735 -13.575  -9.750  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -0.185 -11.500  -9.566  1.00  0.00           O  
ATOM    659  H   ASP B  11       1.489 -14.462 -12.913  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -1.132 -13.540 -12.175  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       1.496 -13.385 -11.258  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.090 -11.716 -11.661  1.00  0.00           H  
ATOM    663  N   LEU B  12      -0.683 -10.864 -13.112  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -0.918  -9.730 -14.048  1.00  0.00           C  
ATOM    665  C   LEU B  12      -1.312  -8.474 -13.267  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.711  -8.542 -12.122  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -2.067 -10.184 -14.949  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -3.168 -10.818 -14.095  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -4.471 -10.039 -14.283  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -3.377 -12.270 -14.529  1.00  0.00           C  
ATOM    671  H   LEU B  12      -0.716 -10.713 -12.147  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -0.037  -9.546 -14.638  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -2.467  -9.331 -15.478  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -1.703 -10.910 -15.660  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -2.879 -10.788 -13.055  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -4.321  -9.009 -13.992  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -5.244 -10.478 -13.669  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -4.770 -10.080 -15.321  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -4.008 -12.772 -13.811  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -2.422 -12.771 -14.583  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -3.850 -12.292 -15.499  1.00  0.00           H  
ATOM    682  N   GLY B  13      -1.202  -7.326 -13.879  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.571  -6.067 -13.172  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.856  -5.498 -13.777  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.936  -5.689 -13.256  1.00  0.00           O  
ATOM    686  H   GLY B  13      -0.878  -7.292 -14.804  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.726  -6.276 -12.123  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.776  -5.345 -13.282  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.748  -4.802 -14.876  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.961  -4.225 -15.515  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.617  -3.667 -16.899  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.587  -4.386 -17.878  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.417  -3.110 -14.571  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.593  -2.360 -15.197  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.885  -3.142 -14.952  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -8.045  -2.450 -15.672  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -9.249  -3.256 -15.324  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.871  -4.662 -15.283  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.727  -4.971 -15.596  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.722  -3.541 -13.628  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -3.601  -2.423 -14.406  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.674  -1.380 -14.748  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.432  -2.258 -16.259  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.774  -4.148 -15.332  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -7.090  -3.177 -13.894  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -8.154  -1.434 -15.316  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.888  -2.462 -16.740  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14     -10.079  -2.869 -15.816  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -9.405  -3.219 -14.296  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -9.103  -4.242 -15.619  1.00  0.00           H  
ATOM    711  N   LYS B  15      -3.357  -2.394 -16.989  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -3.017  -1.793 -18.311  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.904  -0.754 -18.148  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.931   0.045 -17.234  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -4.307  -1.128 -18.789  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -5.285  -2.199 -19.276  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.157  -2.356 -20.793  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -4.344  -3.613 -21.110  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -5.138  -4.333 -22.144  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.387  -1.831 -16.191  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -2.718  -2.561 -19.008  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.752  -0.578 -17.973  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -4.084  -0.450 -19.601  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -5.056  -3.139 -18.795  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -6.294  -1.905 -19.031  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -6.141  -2.443 -21.229  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -4.656  -1.492 -21.203  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -3.372  -3.342 -21.498  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -4.240  -4.227 -20.229  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -5.814  -4.971 -21.680  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -4.497  -4.886 -22.750  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -5.656  -3.645 -22.725  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.960  -0.802 -19.048  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.180   0.146 -19.010  1.00  0.00           C  
ATOM    735  C   PRO B  16      -0.274   1.545 -19.437  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.500   1.807 -20.602  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.164  -0.437 -20.020  1.00  0.00           C  
ATOM    738  CG  PRO B  16       0.325  -1.245 -20.958  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.865  -1.737 -20.175  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.625   0.171 -18.030  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       1.670   0.358 -20.552  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       1.880  -1.074 -19.523  1.00  0.00           H  
ATOM    743  HG2 PRO B  16      -0.001  -0.627 -21.783  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       0.890  -2.088 -21.327  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -1.759  -1.695 -20.783  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -0.695  -2.739 -19.814  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.409   2.446 -18.503  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.849   3.827 -18.856  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.366   4.705 -19.167  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.493   4.252 -19.143  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.580   4.344 -17.619  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.490   3.247 -17.061  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.425   5.561 -17.997  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -1.843   2.629 -15.820  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.222   2.215 -17.569  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -1.521   3.804 -19.691  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.856   4.626 -16.877  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.446   3.674 -16.796  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.632   2.482 -17.808  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -2.574   5.578 -19.066  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -1.914   6.462 -17.691  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -3.381   5.503 -17.499  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.238   3.104 -14.934  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -0.773   2.776 -15.861  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.061   1.572 -15.789  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.146   5.957 -19.461  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.289   6.861 -19.774  1.00  0.00           C  
ATOM    768  C   TYR B  18       0.853   8.324 -19.657  1.00  0.00           C  
ATOM    769  O   TYR B  18       0.766   9.037 -20.636  1.00  0.00           O  
ATOM    770  CB  TYR B  18       1.673   6.530 -21.216  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.175   6.406 -21.321  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       3.889   5.700 -20.346  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       3.852   6.995 -22.396  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.281   5.585 -20.443  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.243   6.880 -22.493  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       5.958   6.175 -21.517  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.330   6.061 -21.613  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.771   6.302 -19.476  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.119   6.661 -19.116  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.213   5.597 -21.505  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       1.331   7.318 -21.870  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.366   5.246 -19.517  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       3.301   7.539 -23.148  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       5.832   5.041 -19.691  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       5.766   7.334 -23.322  1.00  0.00           H  
ATOM    786  HH  TYR B  18       7.674   6.895 -21.941  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.576   8.777 -18.464  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.145  10.193 -18.285  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.915  10.839 -17.130  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.210  10.205 -16.137  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.346  10.115 -17.959  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -2.061  11.337 -18.539  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.045  11.260 -20.067  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -3.472  11.056 -20.583  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -3.427  11.473 -22.012  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.651   8.186 -17.686  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.294  10.750 -19.197  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.762   9.215 -18.389  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.480  10.097 -16.887  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -3.082  11.356 -18.189  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.555  12.235 -18.220  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -1.645  12.180 -20.469  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -1.429  10.431 -20.379  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -3.753  10.015 -20.501  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -4.162  11.679 -20.037  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -2.599  11.044 -22.473  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -3.358  12.510 -22.068  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -4.291  11.156 -22.493  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.241  12.098 -17.252  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.989  12.785 -16.163  1.00  0.00           C  
ATOM    811  C   LYS B  20       2.444  14.172 -16.626  1.00  0.00           C  
ATOM    812  O   LYS B  20       3.609  14.401 -16.881  1.00  0.00           O  
ATOM    813  CB  LYS B  20       3.197  11.891 -15.880  1.00  0.00           C  
ATOM    814  CG  LYS B  20       3.153  11.416 -14.427  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.563  11.038 -13.969  1.00  0.00           C  
ATOM    816  CE  LYS B  20       5.128  12.153 -13.084  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       6.477  11.671 -12.675  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.992  12.591 -18.060  1.00  0.00           H  
ATOM    819  HA  LYS B  20       1.376  12.866 -15.281  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.174  11.037 -16.541  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.106  12.450 -16.046  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       2.769  12.209 -13.801  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       2.509  10.552 -14.350  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.525  10.116 -13.408  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       5.199  10.910 -14.832  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       5.208  13.072 -13.647  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       4.506  12.295 -12.215  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       6.965  12.418 -12.142  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       7.030  11.429 -13.523  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       6.376  10.829 -12.074  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.531  15.098 -16.739  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.912  16.469 -17.187  1.00  0.00           C  
ATOM    833  C   ALA B  21       0.968  17.507 -16.573  1.00  0.00           C  
ATOM    834  O   ALA B  21       0.273  18.210 -17.281  1.00  0.00           O  
ATOM    835  CB  ALA B  21       1.765  16.444 -18.708  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.596  14.893 -16.530  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.934  16.683 -16.918  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       2.744  16.458 -19.165  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       1.205  17.309 -19.031  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       1.244  15.546 -19.005  1.00  0.00           H  
ATOM    841  N   PRO B  22       0.977  17.565 -15.270  1.00  0.00           N  
ATOM    842  CA  PRO B  22       0.111  18.525 -14.543  1.00  0.00           C  
ATOM    843  C   PRO B  22       0.648  19.951 -14.695  1.00  0.00           C  
ATOM    844  O   PRO B  22       0.931  20.624 -13.724  1.00  0.00           O  
ATOM    845  CB  PRO B  22       0.202  18.060 -13.092  1.00  0.00           C  
ATOM    846  CG  PRO B  22       1.507  17.334 -12.998  1.00  0.00           C  
ATOM    847  CD  PRO B  22       1.787  16.749 -14.358  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -0.908  18.459 -14.890  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       0.193  18.912 -12.426  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -0.611  17.391 -12.859  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       2.291  18.024 -12.722  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       1.437  16.542 -12.270  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       2.838  16.838 -14.598  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       1.471  15.719 -14.402  1.00  0.00           H  
ATOM    855  N   THR B  23       0.790  20.415 -15.906  1.00  0.00           N  
ATOM    856  CA  THR B  23       1.309  21.797 -16.118  1.00  0.00           C  
ATOM    857  C   THR B  23       2.486  22.071 -15.179  1.00  0.00           C  
ATOM    858  O   THR B  23       2.309  22.486 -14.051  1.00  0.00           O  
ATOM    859  CB  THR B  23       0.133  22.717 -15.786  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -1.077  21.975 -15.846  1.00  0.00           O  
ATOM    861  CG2 THR B  23       0.080  23.865 -16.795  1.00  0.00           C  
ATOM    862  H   THR B  23       0.556  19.856 -16.676  1.00  0.00           H  
ATOM    863  HA  THR B  23       1.605  21.935 -17.146  1.00  0.00           H  
ATOM    864  HB  THR B  23       0.260  23.121 -14.795  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -1.227  21.723 -16.760  1.00  0.00           H  
ATOM    866 HG21 THR B  23       0.279  23.483 -17.786  1.00  0.00           H  
ATOM    867 HG22 THR B  23       0.824  24.605 -16.539  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -0.900  24.318 -16.775  1.00  0.00           H  
ATOM    869  N   ASN B  24       3.687  21.840 -15.634  1.00  0.00           N  
ATOM    870  CA  ASN B  24       4.875  22.087 -14.766  1.00  0.00           C  
ATOM    871  C   ASN B  24       6.107  22.383 -15.628  1.00  0.00           C  
ATOM    872  O   ASN B  24       6.824  21.488 -16.027  1.00  0.00           O  
ATOM    873  CB  ASN B  24       5.068  20.789 -13.981  1.00  0.00           C  
ATOM    874  CG  ASN B  24       4.533  20.969 -12.559  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       3.868  20.099 -12.033  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       4.798  22.070 -11.910  1.00  0.00           N  
ATOM    877  H   ASN B  24       3.808  21.505 -16.548  1.00  0.00           H  
ATOM    878  HA  ASN B  24       4.683  22.904 -14.089  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       4.531  19.990 -14.471  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       6.118  20.546 -13.941  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       5.334  22.772 -12.334  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       4.460  22.195 -10.999  1.00  0.00           H  
ATOM    883  N   GLU B  25       6.355  23.631 -15.914  1.00  0.00           N  
ATOM    884  CA  GLU B  25       7.541  23.982 -16.748  1.00  0.00           C  
ATOM    885  C   GLU B  25       7.816  25.486 -16.671  1.00  0.00           C  
ATOM    886  O   GLU B  25       7.220  26.273 -17.379  1.00  0.00           O  
ATOM    887  CB  GLU B  25       7.155  23.580 -18.173  1.00  0.00           C  
ATOM    888  CG  GLU B  25       8.377  23.004 -18.890  1.00  0.00           C  
ATOM    889  CD  GLU B  25       9.549  23.978 -18.765  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       9.944  24.260 -17.645  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      10.033  24.428 -19.791  1.00  0.00           O  
ATOM    892  H   GLU B  25       5.763  24.338 -15.582  1.00  0.00           H  
ATOM    893  HA  GLU B  25       8.405  23.422 -16.429  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       6.373  22.836 -18.137  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       6.802  24.448 -18.709  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       8.644  22.058 -18.441  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       8.146  22.855 -19.933  1.00  0.00           H  
ATOM    898  N   PHE B  26       8.714  25.890 -15.814  1.00  0.00           N  
ATOM    899  CA  PHE B  26       9.026  27.343 -15.692  1.00  0.00           C  
ATOM    900  C   PHE B  26      10.526  27.580 -15.887  1.00  0.00           C  
ATOM    901  O   PHE B  26      11.333  26.690 -15.711  1.00  0.00           O  
ATOM    902  CB  PHE B  26       8.603  27.720 -14.271  1.00  0.00           C  
ATOM    903  CG  PHE B  26       8.920  29.176 -14.022  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       8.066  30.172 -14.510  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      10.068  29.528 -13.301  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       8.359  31.521 -14.278  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      10.362  30.878 -13.069  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       9.507  31.873 -13.558  1.00  0.00           C  
ATOM    909  H   PHE B  26       9.183  25.239 -15.252  1.00  0.00           H  
ATOM    910  HA  PHE B  26       8.458  27.913 -16.409  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       7.541  27.558 -14.157  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       9.140  27.109 -13.562  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       7.181  29.899 -15.066  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      10.726  28.761 -12.925  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       7.701  32.290 -14.655  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      11.246  31.150 -12.514  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       9.733  32.914 -13.379  1.00  0.00           H  
ATOM    918  N   TYR B  27      10.905  28.776 -16.248  1.00  0.00           N  
ATOM    919  CA  TYR B  27      12.352  29.068 -16.454  1.00  0.00           C  
ATOM    920  C   TYR B  27      12.577  30.580 -16.555  1.00  0.00           C  
ATOM    921  O   TYR B  27      11.650  31.361 -16.482  1.00  0.00           O  
ATOM    922  CB  TYR B  27      12.712  28.383 -17.774  1.00  0.00           C  
ATOM    923  CG  TYR B  27      14.213  28.294 -17.902  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      14.947  27.508 -17.006  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      14.871  28.997 -18.918  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      16.339  27.425 -17.125  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      16.264  28.914 -19.038  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      16.998  28.127 -18.141  1.00  0.00           C  
ATOM    929  OH  TYR B  27      18.370  28.045 -18.259  1.00  0.00           O  
ATOM    930  H   TYR B  27      10.238  29.481 -16.386  1.00  0.00           H  
ATOM    931  HA  TYR B  27      12.940  28.651 -15.652  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      12.288  27.390 -17.790  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      12.315  28.958 -18.597  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      14.439  26.965 -16.222  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      14.306  29.604 -19.609  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      16.905  26.817 -16.434  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      16.773  29.456 -19.822  1.00  0.00           H  
ATOM    938  HH  TYR B  27      18.652  28.697 -18.905  1.00  0.00           H  
ATOM    939  N   ALA B  28      13.804  30.996 -16.721  1.00  0.00           N  
ATOM    940  CA  ALA B  28      14.086  32.457 -16.826  1.00  0.00           C  
ATOM    941  C   ALA B  28      13.842  32.942 -18.258  1.00  0.00           C  
ATOM    942  O   ALA B  28      12.758  32.706 -18.766  1.00  0.00           O  
ATOM    943  CB  ALA B  28      15.561  32.602 -16.455  1.00  0.00           C  
ATOM    944  OXT ALA B  28      14.744  33.539 -18.822  1.00  0.00           O  
ATOM    945  H   ALA B  28      14.538  30.350 -16.777  1.00  0.00           H  
ATOM    946  HA  ALA B  28      13.474  33.010 -16.132  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      15.876  33.621 -16.622  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      16.154  31.937 -17.067  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      15.697  32.350 -15.413  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -32.620 -16.718 -27.977  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -31.932 -17.314 -26.795  1.00  0.00           C  
ATOM      3  C   ARG A   1     -30.549 -17.836 -27.196  1.00  0.00           C  
ATOM      4  O   ARG A   1     -30.300 -18.141 -28.345  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -32.832 -18.468 -26.352  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -33.935 -17.932 -25.437  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -35.299 -18.172 -26.087  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -35.946 -19.218 -25.247  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -36.652 -18.874 -24.204  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -36.311 -17.829 -23.502  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -37.699 -19.575 -23.865  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -33.582 -16.427 -27.707  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -32.670 -17.423 -28.739  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -32.088 -15.887 -28.305  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -31.846 -16.587 -26.002  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -33.277 -18.930 -27.222  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -32.245 -19.198 -25.816  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -33.893 -18.444 -24.486  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -33.793 -16.873 -25.283  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -35.885 -17.262 -26.076  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -35.179 -18.532 -27.096  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -35.842 -20.164 -25.476  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -35.508 -17.292 -23.761  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -36.852 -17.564 -22.703  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -37.961 -20.375 -24.403  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -38.240 -19.311 -23.066  1.00  0.00           H  
ATOM     27  N   MET A   2     -29.648 -17.939 -26.258  1.00  0.00           N  
ATOM     28  CA  MET A   2     -28.283 -18.440 -26.586  1.00  0.00           C  
ATOM     29  C   MET A   2     -27.651 -19.098 -25.356  1.00  0.00           C  
ATOM     30  O   MET A   2     -28.269 -19.218 -24.317  1.00  0.00           O  
ATOM     31  CB  MET A   2     -27.493 -17.198 -26.996  1.00  0.00           C  
ATOM     32  CG  MET A   2     -27.617 -16.988 -28.506  1.00  0.00           C  
ATOM     33  SD  MET A   2     -28.547 -15.469 -28.829  1.00  0.00           S  
ATOM     34  CE  MET A   2     -27.903 -15.158 -30.491  1.00  0.00           C  
ATOM     35  H   MET A   2     -29.870 -17.687 -25.336  1.00  0.00           H  
ATOM     36  HA  MET A   2     -28.325 -19.138 -27.407  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -27.885 -16.335 -26.478  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -26.453 -17.331 -26.738  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -26.633 -16.907 -28.941  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -28.137 -17.827 -28.944  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -27.166 -14.367 -30.449  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -28.709 -14.860 -31.141  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -27.449 -16.061 -30.874  1.00  0.00           H  
ATOM     44  N   LYS A   3     -26.423 -19.525 -25.466  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -25.752 -20.174 -24.302  1.00  0.00           C  
ATOM     46  C   LYS A   3     -24.258 -20.353 -24.586  1.00  0.00           C  
ATOM     47  O   LYS A   3     -23.861 -20.684 -25.685  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -26.438 -21.533 -24.158  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -26.416 -22.262 -25.502  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -27.492 -23.349 -25.511  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -28.547 -23.015 -26.570  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -29.011 -24.335 -27.078  1.00  0.00           N  
ATOM     53  H   LYS A   3     -25.941 -19.419 -26.312  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -25.899 -19.589 -23.408  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -25.916 -22.122 -23.418  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -27.461 -21.388 -23.845  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -26.608 -21.557 -26.297  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -25.447 -22.716 -25.650  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -27.039 -24.302 -25.742  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -27.963 -23.398 -24.541  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -29.367 -22.470 -26.122  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -28.107 -22.444 -27.373  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -29.417 -24.885 -26.296  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -28.206 -24.852 -27.487  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -29.737 -24.189 -27.809  1.00  0.00           H  
ATOM     66  N   LYS A   4     -23.428 -20.138 -23.602  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -21.961 -20.297 -23.815  1.00  0.00           C  
ATOM     68  C   LYS A   4     -21.311 -20.918 -22.577  1.00  0.00           C  
ATOM     69  O   LYS A   4     -21.968 -21.210 -21.598  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -21.438 -18.877 -24.041  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -22.354 -18.145 -25.024  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -21.535 -17.136 -25.830  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -22.164 -15.747 -25.700  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -21.110 -14.907 -25.064  1.00  0.00           N  
ATOM     75  H   LYS A   4     -23.769 -19.871 -22.722  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -21.770 -20.902 -24.687  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -21.420 -18.346 -23.101  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -20.439 -18.922 -24.449  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -22.807 -18.861 -25.695  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -23.126 -17.625 -24.477  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -20.523 -17.111 -25.454  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -21.526 -17.428 -26.870  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -22.422 -15.358 -26.676  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -23.036 -15.787 -25.066  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -20.179 -15.173 -25.443  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -21.123 -15.055 -24.035  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -21.293 -13.905 -25.273  1.00  0.00           H  
ATOM     88  N   LYS A   5     -20.022 -21.123 -22.613  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -19.330 -21.725 -21.436  1.00  0.00           C  
ATOM     90  C   LYS A   5     -17.868 -22.025 -21.779  1.00  0.00           C  
ATOM     91  O   LYS A   5     -17.574 -22.753 -22.705  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -20.091 -23.021 -21.151  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -20.945 -22.846 -19.895  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -22.260 -23.611 -20.060  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -23.369 -22.896 -19.285  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -24.498 -23.867 -19.247  1.00  0.00           N  
ATOM     97  H   LYS A   5     -19.509 -20.881 -23.411  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -19.392 -21.068 -20.585  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -20.728 -23.257 -21.991  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -19.387 -23.825 -20.996  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -20.409 -23.230 -19.038  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -21.158 -21.798 -19.746  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -22.522 -23.655 -21.107  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -22.144 -24.614 -19.675  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -23.035 -22.664 -18.282  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -23.670 -21.998 -19.800  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -24.293 -24.613 -18.554  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -24.621 -24.291 -20.190  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -25.371 -23.372 -18.973  1.00  0.00           H  
ATOM    110  N   ASP A   6     -16.950 -21.468 -21.037  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -15.508 -21.722 -21.320  1.00  0.00           C  
ATOM    112  C   ASP A   6     -14.631 -20.822 -20.446  1.00  0.00           C  
ATOM    113  O   ASP A   6     -15.045 -19.765 -20.014  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -15.328 -21.373 -22.799  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -15.163 -22.659 -23.611  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -14.661 -23.624 -23.059  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -15.542 -22.657 -24.771  1.00  0.00           O  
ATOM    118  H   ASP A   6     -17.208 -20.884 -20.293  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -15.268 -22.760 -21.155  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -16.196 -20.833 -23.149  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -14.449 -20.759 -22.919  1.00  0.00           H  
ATOM    122  N   GLU A   7     -13.421 -21.235 -20.181  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -12.518 -20.402 -19.334  1.00  0.00           C  
ATOM    124  C   GLU A   7     -11.280 -19.985 -20.132  1.00  0.00           C  
ATOM    125  O   GLU A   7     -11.137 -20.315 -21.292  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -12.125 -21.307 -18.167  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -13.186 -21.216 -17.068  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -13.701 -22.617 -16.738  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -12.880 -23.497 -16.539  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -14.908 -22.787 -16.688  1.00  0.00           O  
ATOM    131  H   GLU A   7     -13.105 -22.090 -20.539  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -13.041 -19.533 -18.967  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -12.050 -22.328 -18.513  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -11.172 -20.990 -17.771  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -12.751 -20.772 -16.184  1.00  0.00           H  
ATOM    136  HG3 GLU A   7     -14.007 -20.604 -17.412  1.00  0.00           H  
ATOM    137  N   GLY A   8     -10.384 -19.262 -19.519  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -9.157 -18.824 -20.243  1.00  0.00           C  
ATOM    139  C   GLY A   8      -8.167 -18.214 -19.250  1.00  0.00           C  
ATOM    140  O   GLY A   8      -8.149 -17.019 -19.031  1.00  0.00           O  
ATOM    141  H   GLY A   8     -10.517 -19.005 -18.582  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -8.703 -19.678 -20.728  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -9.419 -18.085 -20.984  1.00  0.00           H  
ATOM    144  N   SER A   9      -7.343 -19.025 -18.644  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.358 -18.492 -17.664  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.283 -17.673 -18.384  1.00  0.00           C  
ATOM    147  O   SER A   9      -4.106 -17.957 -18.293  1.00  0.00           O  
ATOM    148  CB  SER A   9      -5.741 -19.728 -17.012  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.770 -20.506 -16.414  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.374 -19.982 -18.830  1.00  0.00           H  
ATOM    151  HA  SER A   9      -6.856 -17.895 -16.923  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -5.239 -20.321 -17.759  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -5.027 -19.418 -16.261  1.00  0.00           H  
ATOM    154  HG  SER A   9      -7.586 -20.336 -16.890  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.680 -16.656 -19.100  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -4.680 -15.820 -19.825  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.257 -14.428 -20.100  1.00  0.00           C  
ATOM    158  O   TYR A  10      -6.164 -14.267 -20.892  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.420 -16.561 -21.137  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -3.166 -16.019 -21.781  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -2.025 -15.788 -21.004  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -3.146 -15.750 -23.154  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.862 -15.286 -21.601  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -1.983 -15.247 -23.752  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -0.841 -15.015 -22.975  1.00  0.00           C  
ATOM    166  OH  TYR A  10       0.305 -14.521 -23.564  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.634 -16.443 -19.162  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.767 -15.745 -19.256  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -4.295 -17.615 -20.935  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -5.257 -16.418 -21.804  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -2.040 -15.996 -19.944  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.026 -15.928 -23.753  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       0.019 -15.107 -21.002  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -1.967 -15.039 -24.810  1.00  0.00           H  
ATOM    175  HH  TYR A  10       0.403 -13.604 -23.297  1.00  0.00           H  
ATOM    176  N   ASP A  11      -4.737 -13.421 -19.452  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.252 -12.044 -19.676  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.335 -11.020 -19.002  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.185 -11.292 -18.721  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.638 -12.033 -19.032  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -7.709 -12.045 -20.124  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -7.837 -11.046 -20.811  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -8.383 -13.053 -20.253  1.00  0.00           O  
ATOM    184  H   ASP A  11      -4.009 -13.570 -18.821  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.332 -11.844 -20.729  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -6.749 -12.908 -18.407  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -6.749 -11.144 -18.430  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.836  -9.843 -18.740  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.993  -8.803 -18.084  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.753  -8.514 -18.934  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.288  -9.356 -19.677  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.593  -9.408 -16.738  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.846  -9.856 -15.986  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.465 -10.900 -14.935  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.485  -8.648 -15.295  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.766  -9.644 -18.974  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.562  -7.900 -17.928  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.947 -10.258 -16.904  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -3.069  -8.667 -16.153  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.549 -10.288 -16.684  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -5.107 -10.793 -14.072  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -3.437 -10.755 -14.639  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.584 -11.889 -15.351  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.727  -7.899 -16.034  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -4.791  -8.236 -14.578  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -6.386  -8.959 -14.788  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.213  -7.330 -18.830  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.004  -6.989 -19.631  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.219  -6.939 -18.714  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.133  -7.730 -18.839  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.604  -6.665 -18.224  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -0.854  -7.740 -20.394  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.140  -6.025 -20.097  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.245  -6.016 -17.791  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.409  -5.918 -16.867  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.106  -4.938 -15.730  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.503  -5.294 -14.737  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.564  -5.411 -17.733  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.369  -6.601 -18.259  1.00  0.00           C  
ATOM    220  CD  LYS A  14       3.269  -6.650 -19.785  1.00  0.00           C  
ATOM    221  CE  LYS A  14       3.661  -8.045 -20.278  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       4.463  -7.805 -21.511  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.502  -5.390 -17.705  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.649  -6.885 -16.467  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.169  -4.846 -18.564  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.209  -4.779 -17.140  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.404  -6.491 -17.969  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       2.974  -7.515 -17.845  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       2.254  -6.433 -20.086  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       3.937  -5.918 -20.214  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       4.256  -8.552 -19.531  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       2.781  -8.622 -20.516  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       3.994  -7.084 -22.095  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       4.542  -8.692 -22.050  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       5.411  -7.473 -21.248  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.517  -3.709 -15.863  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.251  -2.713 -14.786  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.025  -1.326 -15.406  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.777  -0.898 -16.259  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.512  -2.761 -13.900  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.084  -1.356 -13.670  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.340  -1.450 -12.803  1.00  0.00           C  
ATOM    243  CE  LYS A  15       5.501  -0.745 -13.507  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       6.657  -0.887 -12.579  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.001  -3.439 -16.667  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.388  -3.010 -14.211  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       2.258  -3.199 -12.946  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.260  -3.373 -14.382  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.335  -0.912 -14.623  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       2.348  -0.745 -13.171  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.155  -0.975 -11.849  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       4.593  -2.487 -12.646  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.714  -1.226 -14.452  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.274   0.299 -13.657  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.169  -1.766 -12.792  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.311  -0.917 -11.597  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.299  -0.077 -12.696  1.00  0.00           H  
ATOM    258  N   PRO A  16      -0.009  -0.671 -14.949  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.343   0.681 -15.461  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.658   1.714 -14.940  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.240   1.554 -13.886  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.737   0.942 -14.897  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.831   0.078 -13.681  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.955  -1.123 -13.924  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.373   0.688 -16.538  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.846   1.985 -14.631  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.493   0.654 -15.613  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -1.483   0.623 -12.815  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.851  -0.241 -13.531  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.433  -1.400 -13.017  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.538  -1.951 -14.294  1.00  0.00           H  
ATOM    272  N   ILE A  17       0.860   2.776 -15.671  1.00  0.00           N  
ATOM    273  CA  ILE A  17       1.817   3.823 -15.223  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.196   5.204 -15.433  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.058   5.321 -15.831  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.057   3.668 -16.104  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.378   2.186 -16.339  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.250   4.336 -15.420  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.167   2.046 -17.642  1.00  0.00           C  
ATOM    280  H   ILE A  17       0.376   2.887 -16.515  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.080   3.678 -14.193  1.00  0.00           H  
ATOM    282  HB  ILE A  17       2.876   4.151 -17.045  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.970   1.811 -15.516  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.467   1.616 -16.414  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.378   5.334 -15.812  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       5.143   3.758 -15.607  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.072   4.388 -14.355  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       5.200   2.308 -17.468  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       3.749   2.707 -18.387  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       4.107   1.025 -17.991  1.00  0.00           H  
ATOM    291  N   TYR A  18       1.930   6.248 -15.178  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.367   7.615 -15.377  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.468   8.669 -15.241  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.648   9.263 -14.196  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.320   7.776 -14.274  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -1.055   7.882 -14.895  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.503   9.111 -15.393  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -1.880   6.753 -14.972  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.776   9.212 -15.967  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -3.153   6.855 -15.546  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.601   8.084 -16.043  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.856   8.183 -16.609  1.00  0.00           O  
ATOM    303  H   TYR A  18       2.850   6.136 -14.864  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.895   7.689 -16.344  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.354   6.919 -13.617  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       0.528   8.672 -13.709  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.867   9.981 -15.334  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -1.534   5.803 -14.591  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.122  10.160 -16.350  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -3.789   5.984 -15.606  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.751   8.194 -17.564  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.206   8.906 -16.291  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.296   9.923 -16.224  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.697  10.357 -17.637  1.00  0.00           C  
ATOM    315  O   LYS A  19       5.385   9.648 -18.341  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.460   9.212 -15.531  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.029  10.116 -14.435  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.023   9.367 -13.101  1.00  0.00           C  
ATOM    319  CE  LYS A  19       6.935   8.142 -13.199  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.012   8.384 -12.198  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.044   8.417 -17.124  1.00  0.00           H  
ATOM    322  HA  LYS A  19       3.983  10.774 -15.642  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.107   8.290 -15.092  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.232   8.997 -16.253  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.042  10.394 -14.689  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       5.422  11.005 -14.349  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       6.380  10.022 -12.319  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       5.018   9.047 -12.873  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       6.384   7.244 -12.953  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       7.359   8.066 -14.188  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       8.634   9.145 -12.537  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.566   7.512 -12.069  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       7.587   8.663 -11.292  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.268  11.519 -18.055  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.621  12.004 -19.422  1.00  0.00           C  
ATOM    336  C   LYS A  20       3.785  13.242 -19.774  1.00  0.00           C  
ATOM    337  O   LYS A  20       2.614  13.321 -19.462  1.00  0.00           O  
ATOM    338  CB  LYS A  20       4.285  10.836 -20.361  1.00  0.00           C  
ATOM    339  CG  LYS A  20       4.075  11.351 -21.788  1.00  0.00           C  
ATOM    340  CD  LYS A  20       5.205  12.313 -22.158  1.00  0.00           C  
ATOM    341  CE  LYS A  20       5.947  11.781 -23.386  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       4.882  11.525 -24.397  1.00  0.00           N  
ATOM    343  H   LYS A  20       3.717  12.075 -17.468  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.672  12.232 -19.480  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       5.099  10.127 -20.354  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       3.383  10.350 -20.020  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       4.072  10.516 -22.474  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       3.130  11.869 -21.849  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       4.790  13.285 -22.379  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       5.894  12.394 -21.331  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       6.646  12.522 -23.752  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       6.459  10.862 -23.148  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       5.273  11.649 -25.352  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       4.099  12.195 -24.252  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       4.532  10.553 -24.293  1.00  0.00           H  
ATOM    356  N   ALA A  21       4.379  14.204 -20.427  1.00  0.00           N  
ATOM    357  CA  ALA A  21       3.618  15.431 -20.803  1.00  0.00           C  
ATOM    358  C   ALA A  21       4.306  16.142 -21.971  1.00  0.00           C  
ATOM    359  O   ALA A  21       5.516  16.256 -22.003  1.00  0.00           O  
ATOM    360  CB  ALA A  21       3.639  16.309 -19.553  1.00  0.00           C  
ATOM    361  H   ALA A  21       5.324  14.118 -20.673  1.00  0.00           H  
ATOM    362  HA  ALA A  21       2.601  15.180 -21.060  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       3.298  17.303 -19.806  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       4.646  16.361 -19.166  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       2.987  15.885 -18.804  1.00  0.00           H  
ATOM    366  N   PRO A  22       3.505  16.598 -22.893  1.00  0.00           N  
ATOM    367  CA  PRO A  22       4.036  17.310 -24.082  1.00  0.00           C  
ATOM    368  C   PRO A  22       4.523  18.710 -23.695  1.00  0.00           C  
ATOM    369  O   PRO A  22       3.739  19.590 -23.404  1.00  0.00           O  
ATOM    370  CB  PRO A  22       2.834  17.392 -25.017  1.00  0.00           C  
ATOM    371  CG  PRO A  22       1.639  17.310 -24.121  1.00  0.00           C  
ATOM    372  CD  PRO A  22       2.042  16.498 -22.917  1.00  0.00           C  
ATOM    373  HA  PRO A  22       4.827  16.743 -24.545  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       2.840  18.330 -25.555  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       2.835  16.562 -25.707  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       1.340  18.304 -23.814  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       0.825  16.821 -24.633  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       1.615  16.918 -22.017  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       1.743  15.468 -23.037  1.00  0.00           H  
ATOM    380  N   THR A  23       5.811  18.919 -23.687  1.00  0.00           N  
ATOM    381  CA  THR A  23       6.350  20.258 -23.318  1.00  0.00           C  
ATOM    382  C   THR A  23       5.512  21.364 -23.967  1.00  0.00           C  
ATOM    383  O   THR A  23       4.827  21.143 -24.946  1.00  0.00           O  
ATOM    384  CB  THR A  23       7.778  20.276 -23.866  1.00  0.00           C  
ATOM    385  OG1 THR A  23       8.285  18.949 -23.903  1.00  0.00           O  
ATOM    386  CG2 THR A  23       8.661  21.137 -22.961  1.00  0.00           C  
ATOM    387  H   THR A  23       6.427  18.194 -23.924  1.00  0.00           H  
ATOM    388  HA  THR A  23       6.364  20.375 -22.248  1.00  0.00           H  
ATOM    389  HB  THR A  23       7.777  20.691 -24.861  1.00  0.00           H  
ATOM    390  HG1 THR A  23       8.312  18.669 -24.821  1.00  0.00           H  
ATOM    391 HG21 THR A  23       9.203  20.501 -22.275  1.00  0.00           H  
ATOM    392 HG22 THR A  23       8.044  21.825 -22.403  1.00  0.00           H  
ATOM    393 HG23 THR A  23       9.363  21.693 -23.566  1.00  0.00           H  
ATOM    394  N   ASN A  24       5.561  22.552 -23.430  1.00  0.00           N  
ATOM    395  CA  ASN A  24       4.768  23.670 -24.017  1.00  0.00           C  
ATOM    396  C   ASN A  24       5.668  24.565 -24.873  1.00  0.00           C  
ATOM    397  O   ASN A  24       6.879  24.529 -24.765  1.00  0.00           O  
ATOM    398  CB  ASN A  24       4.227  24.445 -22.815  1.00  0.00           C  
ATOM    399  CG  ASN A  24       3.412  25.643 -23.305  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       2.422  25.480 -23.990  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       3.789  26.850 -22.982  1.00  0.00           N  
ATOM    402  H   ASN A  24       6.121  22.710 -22.640  1.00  0.00           H  
ATOM    403  HA  ASN A  24       3.951  23.283 -24.605  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       3.596  23.797 -22.224  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       5.051  24.796 -22.212  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       4.589  26.982 -22.430  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       3.274  27.624 -23.290  1.00  0.00           H  
ATOM    408  N   GLU A  25       5.088  25.369 -25.722  1.00  0.00           N  
ATOM    409  CA  GLU A  25       5.911  26.264 -26.583  1.00  0.00           C  
ATOM    410  C   GLU A  25       5.357  27.692 -26.543  1.00  0.00           C  
ATOM    411  O   GLU A  25       4.771  28.113 -25.565  1.00  0.00           O  
ATOM    412  CB  GLU A  25       5.790  25.681 -27.991  1.00  0.00           C  
ATOM    413  CG  GLU A  25       7.160  25.699 -28.671  1.00  0.00           C  
ATOM    414  CD  GLU A  25       7.074  26.496 -29.974  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       6.441  26.015 -30.899  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       7.643  27.574 -30.024  1.00  0.00           O  
ATOM    417  H   GLU A  25       4.110  25.382 -25.793  1.00  0.00           H  
ATOM    418  HA  GLU A  25       6.941  26.250 -26.265  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       5.430  24.665 -27.929  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       5.097  26.274 -28.568  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       7.883  26.160 -28.013  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       7.466  24.687 -28.890  1.00  0.00           H  
ATOM    423  N   PHE A  26       5.539  28.439 -27.598  1.00  0.00           N  
ATOM    424  CA  PHE A  26       5.023  29.837 -27.619  1.00  0.00           C  
ATOM    425  C   PHE A  26       4.134  30.055 -28.846  1.00  0.00           C  
ATOM    426  O   PHE A  26       4.062  29.221 -29.728  1.00  0.00           O  
ATOM    427  CB  PHE A  26       6.270  30.718 -27.697  1.00  0.00           C  
ATOM    428  CG  PHE A  26       5.868  32.131 -28.043  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       5.490  33.020 -27.029  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       5.871  32.553 -29.377  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       5.117  34.331 -27.350  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       5.498  33.863 -29.699  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       5.120  34.752 -28.685  1.00  0.00           C  
ATOM    434  H   PHE A  26       6.015  28.080 -28.376  1.00  0.00           H  
ATOM    435  HA  PHE A  26       4.476  30.051 -26.714  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       6.775  30.712 -26.742  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       6.933  30.337 -28.458  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       5.488  32.695 -25.999  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       6.162  31.867 -30.160  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       4.826  35.017 -26.568  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       5.500  34.189 -30.729  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       4.832  35.764 -28.933  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.457  31.169 -28.911  1.00  0.00           N  
ATOM    444  CA  TYR A  27       2.574  31.438 -30.081  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.321  32.942 -30.219  1.00  0.00           C  
ATOM    446  O   TYR A  27       2.671  33.720 -29.354  1.00  0.00           O  
ATOM    447  CB  TYR A  27       1.271  30.700 -29.773  1.00  0.00           C  
ATOM    448  CG  TYR A  27       0.189  31.174 -30.713  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       0.010  30.543 -31.950  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -0.636  32.245 -30.348  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      -0.993  30.984 -32.822  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      -1.639  32.686 -31.219  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      -1.818  32.055 -32.456  1.00  0.00           C  
ATOM    454  OH  TYR A  27      -2.808  32.488 -33.315  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.530  31.829 -28.190  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.015  31.045 -30.985  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       1.419  29.638 -29.901  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       0.975  30.903 -28.754  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       0.646  29.718 -32.231  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -0.498  32.732 -29.394  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -1.132  30.497 -33.775  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      -2.276  33.511 -30.938  1.00  0.00           H  
ATOM    463  HH  TYR A  27      -3.231  31.714 -33.695  1.00  0.00           H  
ATOM    464  N   ALA A  28       1.715  33.355 -31.298  1.00  0.00           N  
ATOM    465  CA  ALA A  28       1.440  34.808 -31.488  1.00  0.00           C  
ATOM    466  C   ALA A  28       0.034  35.010 -32.060  1.00  0.00           C  
ATOM    467  O   ALA A  28      -0.305  34.317 -33.005  1.00  0.00           O  
ATOM    468  CB  ALA A  28       2.498  35.284 -32.484  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -0.678  35.856 -31.544  1.00  0.00           O  
ATOM    470  H   ALA A  28       1.441  32.711 -31.984  1.00  0.00           H  
ATOM    471  HA  ALA A  28       1.548  35.338 -30.555  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       3.431  35.453 -31.966  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       2.171  36.205 -32.945  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       2.641  34.531 -33.245  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      23.096 -27.593  -3.434  1.00  0.00           N  
ATOM    477  CA  ARG B   1      22.188 -27.979  -4.552  1.00  0.00           C  
ATOM    478  C   ARG B   1      20.727 -27.813  -4.128  1.00  0.00           C  
ATOM    479  O   ARG B   1      20.402 -27.842  -2.958  1.00  0.00           O  
ATOM    480  CB  ARG B   1      22.502 -29.450  -4.828  1.00  0.00           C  
ATOM    481  CG  ARG B   1      23.703 -29.547  -5.771  1.00  0.00           C  
ATOM    482  CD  ARG B   1      24.855 -30.263  -5.060  1.00  0.00           C  
ATOM    483  NE  ARG B   1      24.974 -31.577  -5.750  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      25.731 -31.694  -6.807  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      25.845 -30.695  -7.640  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      26.373 -32.808  -7.030  1.00  0.00           N  
ATOM    487  H1  ARG B   1      24.082 -27.772  -3.710  1.00  0.00           H  
ATOM    488  H2  ARG B   1      22.863 -28.154  -2.589  1.00  0.00           H  
ATOM    489  H3  ARG B   1      22.975 -26.583  -3.222  1.00  0.00           H  
ATOM    490  HA  ARG B   1      22.397 -27.387  -5.429  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      22.733 -29.948  -3.897  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      21.647 -29.922  -5.288  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      23.422 -30.104  -6.654  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      24.019 -28.556  -6.056  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      25.769 -29.695  -5.165  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      24.619 -30.412  -4.018  1.00  0.00           H  
ATOM    497  HE  ARG B   1      24.485 -32.355  -5.410  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      25.354 -29.842  -7.468  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      26.426 -30.784  -8.449  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      26.284 -33.572  -6.391  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      26.952 -32.896  -7.840  1.00  0.00           H  
ATOM    502  N   MET B   2      19.841 -27.638  -5.072  1.00  0.00           N  
ATOM    503  CA  MET B   2      18.402 -27.470  -4.721  1.00  0.00           C  
ATOM    504  C   MET B   2      17.517 -27.941  -5.879  1.00  0.00           C  
ATOM    505  O   MET B   2      17.998 -28.437  -6.879  1.00  0.00           O  
ATOM    506  CB  MET B   2      18.223 -25.970  -4.487  1.00  0.00           C  
ATOM    507  CG  MET B   2      18.467 -25.651  -3.011  1.00  0.00           C  
ATOM    508  SD  MET B   2      19.960 -24.642  -2.849  1.00  0.00           S  
ATOM    509  CE  MET B   2      19.554 -23.889  -1.255  1.00  0.00           C  
ATOM    510  H   MET B   2      20.123 -27.617  -6.010  1.00  0.00           H  
ATOM    511  HA  MET B   2      18.166 -28.014  -3.822  1.00  0.00           H  
ATOM    512  HB2 MET B   2      18.931 -25.424  -5.095  1.00  0.00           H  
ATOM    513  HB3 MET B   2      17.219 -25.680  -4.755  1.00  0.00           H  
ATOM    514  HG2 MET B   2      17.621 -25.108  -2.616  1.00  0.00           H  
ATOM    515  HG3 MET B   2      18.593 -26.572  -2.460  1.00  0.00           H  
ATOM    516  HE1 MET B   2      19.221 -22.872  -1.413  1.00  0.00           H  
ATOM    517  HE2 MET B   2      20.428 -23.885  -0.624  1.00  0.00           H  
ATOM    518  HE3 MET B   2      18.770 -24.460  -0.776  1.00  0.00           H  
ATOM    519  N   LYS B   3      16.228 -27.790  -5.752  1.00  0.00           N  
ATOM    520  CA  LYS B   3      15.314 -28.230  -6.846  1.00  0.00           C  
ATOM    521  C   LYS B   3      13.893 -27.724  -6.585  1.00  0.00           C  
ATOM    522  O   LYS B   3      13.422 -27.719  -5.464  1.00  0.00           O  
ATOM    523  CB  LYS B   3      15.356 -29.757  -6.807  1.00  0.00           C  
ATOM    524  CG  LYS B   3      15.063 -30.240  -5.385  1.00  0.00           C  
ATOM    525  CD  LYS B   3      15.577 -31.671  -5.215  1.00  0.00           C  
ATOM    526  CE  LYS B   3      16.702 -31.689  -4.177  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      16.577 -33.010  -3.500  1.00  0.00           N  
ATOM    528  H   LYS B   3      15.859 -27.388  -4.938  1.00  0.00           H  
ATOM    529  HA  LYS B   3      15.671 -27.875  -7.800  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      14.613 -30.155  -7.484  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      16.334 -30.099  -7.106  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      15.557 -29.591  -4.676  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      13.997 -30.220  -5.210  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      14.769 -32.306  -4.882  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      15.955 -32.032  -6.159  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      17.662 -31.602  -4.665  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      16.567 -30.893  -3.462  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      16.689 -33.771  -4.199  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      15.639 -33.083  -3.053  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      17.315 -33.098  -2.773  1.00  0.00           H  
ATOM    541  N   LYS B   4      13.207 -27.297  -7.609  1.00  0.00           N  
ATOM    542  CA  LYS B   4      11.816 -26.792  -7.417  1.00  0.00           C  
ATOM    543  C   LYS B   4      10.930 -27.225  -8.588  1.00  0.00           C  
ATOM    544  O   LYS B   4      11.376 -27.884  -9.506  1.00  0.00           O  
ATOM    545  CB  LYS B   4      11.950 -25.270  -7.379  1.00  0.00           C  
ATOM    546  CG  LYS B   4      13.117 -24.882  -6.468  1.00  0.00           C  
ATOM    547  CD  LYS B   4      12.825 -23.530  -5.812  1.00  0.00           C  
ATOM    548  CE  LYS B   4      13.979 -22.565  -6.094  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      13.364 -21.442  -6.853  1.00  0.00           N  
ATOM    550  H   LYS B   4      13.604 -27.309  -8.505  1.00  0.00           H  
ATOM    551  HA  LYS B   4      11.410 -27.150  -6.484  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      12.133 -24.899  -8.378  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      11.038 -24.837  -6.997  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      13.242 -25.634  -5.703  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      14.021 -24.807  -7.052  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      11.908 -23.125  -6.216  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      12.721 -23.662  -4.745  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      14.403 -22.208  -5.165  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      14.735 -23.048  -6.693  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      12.418 -21.242  -6.471  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      13.284 -21.706  -7.858  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      13.959 -20.595  -6.763  1.00  0.00           H  
ATOM    563  N   LYS B   5       9.678 -26.858  -8.564  1.00  0.00           N  
ATOM    564  CA  LYS B   5       8.765 -27.249  -9.676  1.00  0.00           C  
ATOM    565  C   LYS B   5       7.323 -26.856  -9.340  1.00  0.00           C  
ATOM    566  O   LYS B   5       6.774 -27.273  -8.339  1.00  0.00           O  
ATOM    567  CB  LYS B   5       8.896 -28.768  -9.781  1.00  0.00           C  
ATOM    568  CG  LYS B   5       9.711 -29.126 -11.027  1.00  0.00           C  
ATOM    569  CD  LYS B   5      10.580 -30.350 -10.735  1.00  0.00           C  
ATOM    570  CE  LYS B   5      11.867 -30.271 -11.560  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      12.477 -31.625 -11.448  1.00  0.00           N  
ATOM    572  H   LYS B   5       9.337 -26.326  -7.814  1.00  0.00           H  
ATOM    573  HA  LYS B   5       9.076 -26.787 -10.600  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       9.396 -29.148  -8.902  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       7.914 -29.210  -9.856  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       9.039 -29.346 -11.844  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      10.342 -28.293 -11.294  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      10.828 -30.373  -9.683  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      10.041 -31.246 -10.997  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      11.636 -30.043 -12.592  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      12.534 -29.530 -11.149  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      11.956 -32.292 -12.052  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      12.434 -31.944 -10.459  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      13.469 -31.585 -11.757  1.00  0.00           H  
ATOM    585  N   ASP B   6       6.707 -26.058 -10.168  1.00  0.00           N  
ATOM    586  CA  ASP B   6       5.302 -25.640  -9.894  1.00  0.00           C  
ATOM    587  C   ASP B   6       4.866 -24.566 -10.896  1.00  0.00           C  
ATOM    588  O   ASP B   6       5.678 -23.846 -11.440  1.00  0.00           O  
ATOM    589  CB  ASP B   6       5.327 -25.071  -8.475  1.00  0.00           C  
ATOM    590  CG  ASP B   6       4.655 -26.057  -7.518  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       3.777 -26.779  -7.963  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       5.030 -26.075  -6.357  1.00  0.00           O  
ATOM    593  H   ASP B   6       7.168 -25.732 -10.970  1.00  0.00           H  
ATOM    594  HA  ASP B   6       4.640 -26.490  -9.939  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       6.351 -24.913  -8.170  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       4.795 -24.133  -8.454  1.00  0.00           H  
ATOM    597  N   GLU B   7       3.588 -24.456 -11.140  1.00  0.00           N  
ATOM    598  CA  GLU B   7       3.102 -23.429 -12.106  1.00  0.00           C  
ATOM    599  C   GLU B   7       2.179 -22.433 -11.399  1.00  0.00           C  
ATOM    600  O   GLU B   7       1.940 -22.528 -10.210  1.00  0.00           O  
ATOM    601  CB  GLU B   7       2.330 -24.215 -13.166  1.00  0.00           C  
ATOM    602  CG  GLU B   7       3.300 -24.716 -14.238  1.00  0.00           C  
ATOM    603  CD  GLU B   7       3.163 -26.233 -14.383  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       2.041 -26.699 -14.495  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       4.183 -26.903 -14.378  1.00  0.00           O  
ATOM    606  H   GLU B   7       2.950 -25.047 -10.690  1.00  0.00           H  
ATOM    607  HA  GLU B   7       3.933 -22.915 -12.562  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       1.839 -25.059 -12.701  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       1.590 -23.576 -13.623  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       3.070 -24.241 -15.181  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       4.311 -24.474 -13.950  1.00  0.00           H  
ATOM    612  N   GLY B   8       1.657 -21.478 -12.118  1.00  0.00           N  
ATOM    613  CA  GLY B   8       0.751 -20.478 -11.486  1.00  0.00           C  
ATOM    614  C   GLY B   8       0.086 -19.631 -12.573  1.00  0.00           C  
ATOM    615  O   GLY B   8       0.571 -18.577 -12.936  1.00  0.00           O  
ATOM    616  H   GLY B   8       1.862 -21.418 -13.075  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -0.008 -20.992 -10.914  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       1.322 -19.836 -10.834  1.00  0.00           H  
ATOM    619  N   SER B   9      -1.020 -20.083 -13.098  1.00  0.00           N  
ATOM    620  CA  SER B   9      -1.712 -19.306 -14.161  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.318 -18.027 -13.574  1.00  0.00           C  
ATOM    622  O   SER B   9      -3.508 -17.796 -13.663  1.00  0.00           O  
ATOM    623  CB  SER B   9      -2.812 -20.234 -14.676  1.00  0.00           C  
ATOM    624  OG  SER B   9      -2.227 -21.440 -15.147  1.00  0.00           O  
ATOM    625  H   SER B   9      -1.392 -20.933 -12.796  1.00  0.00           H  
ATOM    626  HA  SER B   9      -1.028 -19.072 -14.955  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.497 -20.461 -13.876  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -3.349 -19.744 -15.478  1.00  0.00           H  
ATOM    629  HG  SER B   9      -1.403 -21.574 -14.672  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.509 -17.197 -12.977  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.039 -15.934 -12.386  1.00  0.00           C  
ATOM    632  C   TYR B  10      -0.920 -14.896 -12.267  1.00  0.00           C  
ATOM    633  O   TYR B  10      -0.010 -15.040 -11.475  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -2.554 -16.331 -11.002  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -3.443 -15.236 -10.463  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.399 -14.637 -11.292  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -3.310 -14.818  -9.134  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -5.223 -13.621 -10.792  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -4.133 -13.802  -8.633  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -5.089 -13.204  -9.462  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -5.902 -12.203  -8.968  1.00  0.00           O  
ATOM    642  H   TYR B  10      -0.553 -17.402 -12.917  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.850 -15.549 -12.985  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -3.119 -17.248 -11.077  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -1.718 -16.476 -10.335  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -4.502 -14.960 -12.317  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -2.572 -15.279  -8.494  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.961 -13.160 -11.431  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -4.030 -13.479  -7.607  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -5.610 -11.371  -9.348  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.983 -13.851 -13.045  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.073 -12.806 -12.977  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.340 -11.579 -13.794  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.505 -11.370 -14.070  1.00  0.00           O  
ATOM    655  CB  ASP B  11       1.315 -13.461 -13.579  1.00  0.00           C  
ATOM    656  CG  ASP B  11       2.310 -13.794 -12.466  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       2.868 -12.868 -11.901  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       2.496 -14.969 -12.196  1.00  0.00           O  
ATOM    659  H   ASP B  11      -1.722 -13.752 -13.673  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.259 -12.533 -11.954  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       1.028 -14.369 -14.091  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.776 -12.782 -14.281  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.604 -10.767 -14.183  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.264  -9.555 -14.982  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.714  -8.667 -14.207  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.471  -9.137 -13.381  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.391 -10.091 -16.255  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.533 -11.116 -16.914  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.282 -12.020 -17.841  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.604 -10.387 -17.727  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.538 -10.954 -13.949  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.158  -9.005 -15.231  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.331 -10.562 -16.005  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.568  -9.276 -16.941  1.00  0.00           H  
ATOM    675  HG  LEU B  12       1.005 -11.717 -16.149  1.00  0.00           H  
ATOM    676 HD11 LEU B  12       0.320 -12.299 -18.692  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -1.160 -11.489 -18.179  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -0.583 -12.908 -17.304  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       2.162  -9.727 -17.080  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       1.131  -9.809 -18.508  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       2.275 -11.108 -18.169  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.703  -7.390 -14.469  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.632  -6.473 -13.748  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.743  -6.021 -14.696  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.902  -6.329 -14.501  1.00  0.00           O  
ATOM    686  H   GLY B  13      -0.084  -7.031 -15.139  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -2.065  -6.993 -12.904  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -1.088  -5.609 -13.398  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.400  -5.294 -15.726  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.437  -4.825 -16.685  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.777  -4.211 -17.925  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.410  -4.907 -18.850  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.245  -3.775 -15.920  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.464  -4.438 -15.275  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -5.352  -4.340 -13.751  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -6.285  -5.366 -13.104  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -6.876  -4.662 -11.932  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.460  -5.058 -15.867  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.076  -5.639 -16.971  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.625  -3.334 -15.153  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.576  -3.007 -16.601  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -6.363  -3.935 -15.603  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.505  -5.477 -15.564  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -4.333  -4.539 -13.452  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -5.636  -3.348 -13.432  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -7.059  -5.659 -13.799  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -5.726  -6.228 -12.774  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -6.130  -4.142 -11.427  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -7.308  -5.359 -11.291  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -7.601  -3.993 -12.258  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.626  -2.917 -17.953  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -1.992  -2.266 -19.134  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.183  -1.042 -18.681  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.660  -0.236 -17.907  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.179  -1.883 -20.042  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -3.107  -0.406 -20.455  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -4.308  -0.064 -21.339  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -5.041   1.146 -20.756  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -6.173   1.396 -21.693  1.00  0.00           N  
ATOM    720  H   LYS B  15      -2.930  -2.372 -17.200  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.353  -2.968 -19.645  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -3.159  -2.499 -20.928  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -4.102  -2.057 -19.509  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.120   0.213 -19.570  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -2.195  -0.231 -21.005  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -3.965   0.167 -22.337  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -4.981  -0.907 -21.375  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -5.412   0.919 -19.766  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -4.389   2.005 -20.728  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.003   0.851 -21.387  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -5.898   1.104 -22.653  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -6.408   2.409 -21.691  1.00  0.00           H  
ATOM    733  N   PRO B  16       0.018  -0.948 -19.186  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.907   0.187 -18.833  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.424   1.475 -19.502  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.199   1.450 -20.545  1.00  0.00           O  
ATOM    737  CB  PRO B  16       2.265  -0.239 -19.386  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.951  -1.201 -20.487  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.655  -1.879 -20.123  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.967   0.311 -17.764  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.797   0.619 -19.774  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.847  -0.730 -18.621  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.843  -0.668 -21.421  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.735  -1.938 -20.568  1.00  0.00           H  
ATOM    745  HD2 PRO B  16       0.040  -2.015 -21.004  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.842  -2.824 -19.639  1.00  0.00           H  
ATOM    747  N   ILE B  17       0.712   2.602 -18.911  1.00  0.00           N  
ATOM    748  CA  ILE B  17       0.276   3.893 -19.509  1.00  0.00           C  
ATOM    749  C   ILE B  17       1.429   4.895 -19.449  1.00  0.00           C  
ATOM    750  O   ILE B  17       2.520   4.567 -19.038  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -0.888   4.386 -18.648  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.801   3.220 -18.245  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -1.704   5.409 -19.441  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.539   3.587 -16.956  1.00  0.00           C  
ATOM    755  H   ILE B  17       1.219   2.599 -18.073  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.050   3.750 -20.519  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.494   4.856 -17.768  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -2.518   3.036 -19.031  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -1.215   2.333 -18.076  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -1.386   6.406 -19.176  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -2.752   5.291 -19.209  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -1.549   5.251 -20.498  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.368   4.239 -17.189  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.859   4.094 -16.284  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.908   2.689 -16.484  1.00  0.00           H  
ATOM    766  N   TYR B  18       1.201   6.113 -19.849  1.00  0.00           N  
ATOM    767  CA  TYR B  18       2.295   7.125 -19.802  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.740   8.522 -20.095  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.800   9.004 -21.209  1.00  0.00           O  
ATOM    770  CB  TYR B  18       3.281   6.693 -20.888  1.00  0.00           C  
ATOM    771  CG  TYR B  18       4.587   6.281 -20.247  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       5.528   7.253 -19.891  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.859   4.927 -20.012  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.739   6.874 -19.299  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.069   4.548 -19.420  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       7.010   5.522 -19.063  1.00  0.00           C  
ATOM    777  OH  TYR B  18       8.203   5.148 -18.481  1.00  0.00           O  
ATOM    778  H   TYR B  18       0.312   6.364 -20.172  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.780   7.108 -18.838  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.870   5.858 -21.437  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       3.457   7.516 -21.563  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       5.319   8.297 -20.071  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.133   4.174 -20.284  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       7.464   7.626 -19.024  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.278   3.504 -19.238  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.139   5.318 -17.538  1.00  0.00           H  
ATOM    787  N   LYS B  19       1.201   9.175 -19.101  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.644  10.541 -19.320  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.503  11.271 -17.982  1.00  0.00           C  
ATOM    790  O   LYS B  19      -0.402  11.011 -17.216  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -0.729  10.312 -19.954  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -0.892  11.232 -21.166  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -1.240  10.395 -22.399  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -2.582   9.693 -22.178  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -3.482  10.246 -23.229  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.164   8.768 -18.211  1.00  0.00           H  
ATOM    797  HA  LYS B  19       1.272  11.101 -19.993  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -0.813   9.282 -20.268  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.501  10.533 -19.232  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -1.684  11.941 -20.976  1.00  0.00           H  
ATOM    801  HG3 LYS B  19       0.032  11.761 -21.343  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -1.307  11.039 -23.263  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -0.472   9.654 -22.560  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -2.471   8.625 -22.298  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -2.972   9.925 -21.199  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -3.714  11.233 -23.003  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.355   9.683 -23.267  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -3.003  10.208 -24.151  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.395  12.184 -17.697  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.319  12.934 -16.408  1.00  0.00           C  
ATOM    811  C   LYS B  20       2.609  13.733 -16.186  1.00  0.00           C  
ATOM    812  O   LYS B  20       3.695  13.271 -16.474  1.00  0.00           O  
ATOM    813  CB  LYS B  20       1.153  11.857 -15.327  1.00  0.00           C  
ATOM    814  CG  LYS B  20       1.600  12.402 -13.967  1.00  0.00           C  
ATOM    815  CD  LYS B  20       0.995  13.789 -13.747  1.00  0.00           C  
ATOM    816  CE  LYS B  20       0.131  13.776 -12.483  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.012  13.218 -11.420  1.00  0.00           N  
ATOM    818  H   LYS B  20       2.115  12.378 -18.331  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.465  13.591 -16.407  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       0.116  11.565 -15.269  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       1.755  10.997 -15.581  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.267  11.736 -13.185  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       2.677  12.475 -13.944  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       1.787  14.514 -13.634  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       0.382  14.056 -14.596  1.00  0.00           H  
ATOM    826  HE2 LYS B  20      -0.179  14.781 -12.230  1.00  0.00           H  
ATOM    827  HE3 LYS B  20      -0.729  13.139 -12.622  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.738  13.610 -10.499  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.002  13.469 -11.625  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.915  12.183 -11.397  1.00  0.00           H  
ATOM    831  N   ALA B  21       2.497  14.927 -15.670  1.00  0.00           N  
ATOM    832  CA  ALA B  21       3.715  15.752 -15.426  1.00  0.00           C  
ATOM    833  C   ALA B  21       3.426  16.824 -14.372  1.00  0.00           C  
ATOM    834  O   ALA B  21       2.379  17.443 -14.386  1.00  0.00           O  
ATOM    835  CB  ALA B  21       4.035  16.398 -16.773  1.00  0.00           C  
ATOM    836  H   ALA B  21       1.612  15.281 -15.442  1.00  0.00           H  
ATOM    837  HA  ALA B  21       4.537  15.128 -15.113  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       4.771  17.176 -16.634  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       3.135  16.825 -17.191  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       4.425  15.650 -17.448  1.00  0.00           H  
ATOM    841  N   PRO B  22       4.370  17.006 -13.490  1.00  0.00           N  
ATOM    842  CA  PRO B  22       4.221  18.014 -12.411  1.00  0.00           C  
ATOM    843  C   PRO B  22       4.363  19.429 -12.978  1.00  0.00           C  
ATOM    844  O   PRO B  22       5.439  19.852 -13.353  1.00  0.00           O  
ATOM    845  CB  PRO B  22       5.371  17.691 -11.461  1.00  0.00           C  
ATOM    846  CG  PRO B  22       6.394  17.003 -12.309  1.00  0.00           C  
ATOM    847  CD  PRO B  22       5.652  16.298 -13.415  1.00  0.00           C  
ATOM    848  HA  PRO B  22       3.277  17.896 -11.905  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       5.777  18.601 -11.041  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       5.037  17.030 -10.677  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       7.077  17.731 -12.724  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       6.937  16.281 -11.719  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       6.193  16.386 -14.347  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       5.490  15.262 -13.164  1.00  0.00           H  
ATOM    855  N   THR B  23       3.285  20.162 -13.046  1.00  0.00           N  
ATOM    856  CA  THR B  23       3.357  21.548 -13.588  1.00  0.00           C  
ATOM    857  C   THR B  23       4.600  22.264 -13.056  1.00  0.00           C  
ATOM    858  O   THR B  23       5.154  21.894 -12.039  1.00  0.00           O  
ATOM    859  CB  THR B  23       2.086  22.235 -13.087  1.00  0.00           C  
ATOM    860  OG1 THR B  23       1.066  21.264 -12.902  1.00  0.00           O  
ATOM    861  CG2 THR B  23       1.626  23.273 -14.112  1.00  0.00           C  
ATOM    862  H   THR B  23       2.429  19.800 -12.740  1.00  0.00           H  
ATOM    863  HA  THR B  23       3.363  21.529 -14.666  1.00  0.00           H  
ATOM    864  HB  THR B  23       2.289  22.729 -12.148  1.00  0.00           H  
ATOM    865  HG1 THR B  23       0.946  21.135 -11.958  1.00  0.00           H  
ATOM    866 HG21 THR B  23       0.848  22.848 -14.730  1.00  0.00           H  
ATOM    867 HG22 THR B  23       2.462  23.561 -14.733  1.00  0.00           H  
ATOM    868 HG23 THR B  23       1.243  24.142 -13.597  1.00  0.00           H  
ATOM    869  N   ASN B  24       5.045  23.286 -13.735  1.00  0.00           N  
ATOM    870  CA  ASN B  24       6.253  24.024 -13.266  1.00  0.00           C  
ATOM    871  C   ASN B  24       5.840  25.313 -12.550  1.00  0.00           C  
ATOM    872  O   ASN B  24       4.727  25.781 -12.685  1.00  0.00           O  
ATOM    873  CB  ASN B  24       7.038  24.346 -14.538  1.00  0.00           C  
ATOM    874  CG  ASN B  24       8.297  25.135 -14.175  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       9.143  24.651 -13.449  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       8.458  26.339 -14.652  1.00  0.00           N  
ATOM    877  H   ASN B  24       4.584  23.569 -14.552  1.00  0.00           H  
ATOM    878  HA  ASN B  24       6.845  23.403 -12.614  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       7.319  23.425 -15.029  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       6.425  24.936 -15.201  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       7.776  26.729 -15.237  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       9.261  26.853 -14.425  1.00  0.00           H  
ATOM    883  N   GLU B  25       6.729  25.891 -11.788  1.00  0.00           N  
ATOM    884  CA  GLU B  25       6.387  27.149 -11.065  1.00  0.00           C  
ATOM    885  C   GLU B  25       7.492  28.191 -11.263  1.00  0.00           C  
ATOM    886  O   GLU B  25       8.175  28.201 -12.268  1.00  0.00           O  
ATOM    887  CB  GLU B  25       6.287  26.745  -9.594  1.00  0.00           C  
ATOM    888  CG  GLU B  25       5.073  27.423  -8.958  1.00  0.00           C  
ATOM    889  CD  GLU B  25       5.524  28.260  -7.759  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       5.918  27.672  -6.766  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       5.468  29.475  -7.856  1.00  0.00           O  
ATOM    892  H   GLU B  25       7.621  25.497 -11.693  1.00  0.00           H  
ATOM    893  HA  GLU B  25       5.439  27.535 -11.406  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       6.181  25.672  -9.522  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       7.183  27.053  -9.074  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       4.597  28.063  -9.687  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       4.373  26.672  -8.626  1.00  0.00           H  
ATOM    898  N   PHE B  26       7.672  29.065 -10.312  1.00  0.00           N  
ATOM    899  CA  PHE B  26       8.733  30.105 -10.446  1.00  0.00           C  
ATOM    900  C   PHE B  26       9.663  30.072  -9.230  1.00  0.00           C  
ATOM    901  O   PHE B  26       9.399  29.400  -8.253  1.00  0.00           O  
ATOM    902  CB  PHE B  26       7.980  31.433 -10.510  1.00  0.00           C  
ATOM    903  CG  PHE B  26       8.953  32.574 -10.326  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       9.643  33.089 -11.429  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       9.164  33.115  -9.052  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      10.545  34.146 -11.259  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      10.066  34.173  -8.883  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      10.756  34.688  -9.986  1.00  0.00           C  
ATOM    909  H   PHE B  26       7.111  29.039  -9.509  1.00  0.00           H  
ATOM    910  HA  PHE B  26       9.295  29.956 -11.355  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       7.492  31.526 -11.470  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       7.238  31.465  -9.725  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       9.480  32.671 -12.411  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       8.631  32.718  -8.202  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      11.078  34.543 -12.110  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      10.229  34.590  -7.900  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      11.453  35.503  -9.854  1.00  0.00           H  
ATOM    918  N   TYR B  27      10.749  30.793  -9.283  1.00  0.00           N  
ATOM    919  CA  TYR B  27      11.695  30.802  -8.130  1.00  0.00           C  
ATOM    920  C   TYR B  27      12.565  32.061  -8.169  1.00  0.00           C  
ATOM    921  O   TYR B  27      12.555  32.805  -9.131  1.00  0.00           O  
ATOM    922  CB  TYR B  27      12.554  29.551  -8.312  1.00  0.00           C  
ATOM    923  CG  TYR B  27      13.760  29.632  -7.408  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      13.688  29.140  -6.099  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      14.950  30.200  -7.877  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      14.807  29.214  -5.260  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      16.069  30.274  -7.039  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      15.997  29.783  -5.730  1.00  0.00           C  
ATOM    929  OH  TYR B  27      17.099  29.856  -4.903  1.00  0.00           O  
ATOM    930  H   TYR B  27      10.944  31.328 -10.081  1.00  0.00           H  
ATOM    931  HA  TYR B  27      11.154  30.746  -7.198  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      11.973  28.675  -8.059  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      12.879  29.483  -9.339  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      12.770  28.701  -5.736  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      15.005  30.580  -8.887  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      14.751  28.834  -4.251  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      16.987  30.713  -7.401  1.00  0.00           H  
ATOM    938  HH  TYR B  27      17.165  29.028  -4.422  1.00  0.00           H  
ATOM    939  N   ALA B  28      13.318  32.307  -7.132  1.00  0.00           N  
ATOM    940  CA  ALA B  28      14.187  33.518  -7.112  1.00  0.00           C  
ATOM    941  C   ALA B  28      15.561  33.173  -6.530  1.00  0.00           C  
ATOM    942  O   ALA B  28      15.600  32.520  -5.501  1.00  0.00           O  
ATOM    943  CB  ALA B  28      13.458  34.514  -6.209  1.00  0.00           C  
ATOM    944  OXT ALA B  28      16.550  33.567  -7.126  1.00  0.00           O  
ATOM    945  H   ALA B  28      13.312  31.695  -6.366  1.00  0.00           H  
ATOM    946  HA  ALA B  28      14.289  33.926  -8.105  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      12.672  34.998  -6.769  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      14.157  35.257  -5.854  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      13.031  33.991  -5.367  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -3.830 -35.445  -0.215  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.981 -34.415  -0.883  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.753 -33.758  -2.031  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.948 -33.557  -1.952  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.774 -35.186  -1.420  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.104 -35.949  -0.275  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.411 -35.963  -0.490  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.979 -35.363   0.749  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.070 -34.650   0.688  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.236 -35.235   0.748  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.997 -33.353   0.566  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.517 -35.566   0.769  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.742 -36.348  -0.722  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.822 -35.135  -0.225  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.658 -33.673  -0.171  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.102 -35.884  -2.176  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.068 -34.493  -1.851  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.332 -35.462   0.662  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.472 -36.963  -0.254  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.762 -36.978  -0.615  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.676 -35.363  -1.346  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.534 -35.503   1.611  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.293 -36.228   0.841  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.073 -34.688   0.700  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.104 -32.905   0.520  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.833 -32.806   0.519  1.00  0.00           H  
ATOM     27  N   MET A   2      -3.077 -33.421  -3.095  1.00  0.00           N  
ATOM     28  CA  MET A   2      -3.774 -32.776  -4.246  1.00  0.00           C  
ATOM     29  C   MET A   2      -4.444 -33.839  -5.121  1.00  0.00           C  
ATOM     30  O   MET A   2      -3.888 -34.889  -5.375  1.00  0.00           O  
ATOM     31  CB  MET A   2      -2.670 -32.059  -5.024  1.00  0.00           C  
ATOM     32  CG  MET A   2      -3.196 -31.659  -6.404  1.00  0.00           C  
ATOM     33  SD  MET A   2      -2.393 -32.670  -7.673  1.00  0.00           S  
ATOM     34  CE  MET A   2      -3.819 -33.710  -8.069  1.00  0.00           C  
ATOM     35  H   MET A   2      -2.114 -33.591  -3.138  1.00  0.00           H  
ATOM     36  HA  MET A   2      -4.501 -32.062  -3.894  1.00  0.00           H  
ATOM     37  HB2 MET A   2      -2.365 -31.174  -4.484  1.00  0.00           H  
ATOM     38  HB3 MET A   2      -1.824 -32.719  -5.141  1.00  0.00           H  
ATOM     39  HG2 MET A   2      -4.264 -31.815  -6.442  1.00  0.00           H  
ATOM     40  HG3 MET A   2      -2.978 -30.617  -6.584  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -4.722 -33.230  -7.719  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -3.713 -34.668  -7.586  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -3.872 -33.853  -9.140  1.00  0.00           H  
ATOM     44  N   LYS A   3      -5.635 -33.574  -5.584  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -6.340 -34.569  -6.442  1.00  0.00           C  
ATOM     46  C   LYS A   3      -7.703 -34.022  -6.876  1.00  0.00           C  
ATOM     47  O   LYS A   3      -8.724 -34.654  -6.689  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -6.514 -35.803  -5.555  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -7.046 -35.377  -4.185  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -7.372 -36.620  -3.355  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -6.704 -36.507  -1.983  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -7.661 -37.143  -1.036  1.00  0.00           N  
ATOM     53  H   LYS A   3      -6.066 -32.721  -5.368  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -5.740 -34.816  -7.304  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -7.214 -36.483  -6.019  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -5.561 -36.295  -5.432  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -6.297 -34.789  -3.676  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -7.941 -34.788  -4.314  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -8.443 -36.699  -3.230  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -7.003 -37.499  -3.862  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -5.761 -37.037  -1.981  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -6.556 -35.471  -1.720  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -7.365 -36.946  -0.059  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -7.674 -38.172  -1.195  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -8.613 -36.755  -1.192  1.00  0.00           H  
ATOM     66  N   LYS A   4      -7.727 -32.853  -7.454  1.00  0.00           N  
ATOM     67  CA  LYS A   4      -9.024 -32.268  -7.899  1.00  0.00           C  
ATOM     68  C   LYS A   4      -8.775 -31.109  -8.868  1.00  0.00           C  
ATOM     69  O   LYS A   4      -7.712 -30.983  -9.442  1.00  0.00           O  
ATOM     70  CB  LYS A   4      -9.690 -31.763  -6.619  1.00  0.00           C  
ATOM     71  CG  LYS A   4      -8.765 -30.765  -5.919  1.00  0.00           C  
ATOM     72  CD  LYS A   4      -9.286 -30.486  -4.509  1.00  0.00           C  
ATOM     73  CE  LYS A   4      -9.212 -31.766  -3.674  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      -9.134 -31.301  -2.261  1.00  0.00           N  
ATOM     75  H   LYS A   4      -6.891 -32.360  -7.596  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -9.639 -33.021  -8.362  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -10.623 -31.277  -6.866  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      -9.881 -32.596  -5.960  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      -7.768 -31.179  -5.861  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      -8.740 -29.843  -6.480  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -8.682 -29.719  -4.047  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -10.311 -30.153  -4.563  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -10.100 -32.366  -3.827  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      -8.328 -32.331  -3.926  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4      -9.816 -30.531  -2.112  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      -8.172 -30.958  -2.063  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4      -9.361 -32.089  -1.623  1.00  0.00           H  
ATOM     88  N   LYS A   5      -9.749 -30.260  -9.054  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -9.568 -29.110  -9.986  1.00  0.00           C  
ATOM     90  C   LYS A   5      -8.279 -28.354  -9.650  1.00  0.00           C  
ATOM     91  O   LYS A   5      -7.909 -28.219  -8.501  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -10.788 -28.217  -9.756  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -12.065 -29.036  -9.952  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -12.743 -29.256  -8.598  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -13.195 -30.714  -8.484  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -13.482 -30.916  -7.037  1.00  0.00           N  
ATOM     97  H   LYS A   5     -10.600 -30.378  -8.582  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -9.549 -29.452 -11.008  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -10.761 -27.825  -8.749  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -10.775 -27.400 -10.461  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -12.736 -28.503 -10.610  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -11.816 -29.992 -10.388  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -12.046 -29.032  -7.805  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -13.603 -28.609  -8.517  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -14.087 -30.878  -9.074  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -12.406 -31.379  -8.801  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -12.602 -31.157  -6.539  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -14.169 -31.689  -6.924  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -13.875 -30.041  -6.636  1.00  0.00           H  
ATOM    110  N   ASP A   6      -7.593 -27.862 -10.645  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -6.328 -27.116 -10.381  1.00  0.00           C  
ATOM    112  C   ASP A   6      -5.957 -26.258 -11.594  1.00  0.00           C  
ATOM    113  O   ASP A   6      -4.882 -26.381 -12.147  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -5.273 -28.198 -10.146  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -4.971 -28.299  -8.650  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -5.009 -27.275  -7.987  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -4.707 -29.398  -8.191  1.00  0.00           O  
ATOM    118  H   ASP A   6      -7.909 -27.981 -11.565  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -6.429 -26.502  -9.501  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -5.645 -29.147 -10.504  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -4.368 -27.940 -10.677  1.00  0.00           H  
ATOM    122  N   GLU A   7      -6.838 -25.391 -12.012  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -6.535 -24.527 -13.188  1.00  0.00           C  
ATOM    124  C   GLU A   7      -6.161 -23.116 -12.726  1.00  0.00           C  
ATOM    125  O   GLU A   7      -6.423 -22.731 -11.603  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -7.828 -24.499 -14.004  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -8.391 -25.916 -14.118  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -7.366 -26.820 -14.806  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -6.264 -26.927 -14.294  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -7.701 -27.389 -15.831  1.00  0.00           O  
ATOM    131  H   GLU A   7      -7.700 -25.308 -11.551  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -5.738 -24.956 -13.775  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -8.549 -23.862 -13.511  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -7.623 -24.115 -14.992  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -8.606 -26.299 -13.131  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -9.299 -25.897 -14.702  1.00  0.00           H  
ATOM    137  N   GLY A   8      -5.550 -22.343 -13.581  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -5.162 -20.959 -13.188  1.00  0.00           C  
ATOM    139  C   GLY A   8      -6.053 -19.952 -13.918  1.00  0.00           C  
ATOM    140  O   GLY A   8      -7.234 -19.847 -13.653  1.00  0.00           O  
ATOM    141  H   GLY A   8      -5.348 -22.672 -14.482  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -5.283 -20.841 -12.121  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -4.132 -20.783 -13.457  1.00  0.00           H  
ATOM    144  N   SER A   9      -5.497 -19.211 -14.837  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.313 -18.213 -15.585  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.513 -17.647 -16.760  1.00  0.00           C  
ATOM    147  O   SER A   9      -4.622 -18.286 -17.283  1.00  0.00           O  
ATOM    148  CB  SER A   9      -6.625 -17.116 -14.568  1.00  0.00           C  
ATOM    149  OG  SER A   9      -8.033 -16.942 -14.484  1.00  0.00           O  
ATOM    150  H   SER A   9      -4.544 -19.313 -15.038  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.227 -18.664 -15.933  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -6.244 -17.399 -13.602  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -6.156 -16.193 -14.882  1.00  0.00           H  
ATOM    154  HG  SER A   9      -8.248 -16.689 -13.582  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.824 -16.450 -17.180  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.082 -15.844 -18.322  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.687 -14.485 -18.682  1.00  0.00           C  
ATOM    158  O   TYR A  10      -6.688 -14.402 -19.367  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.254 -16.831 -19.476  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.847 -16.169 -20.771  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.752 -15.298 -20.798  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.567 -16.425 -21.944  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -3.375 -14.684 -21.998  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.190 -15.812 -23.145  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.095 -14.941 -23.172  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -3.723 -14.335 -24.355  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.546 -15.951 -16.744  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -4.036 -15.739 -18.079  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -4.632 -17.698 -19.304  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -6.287 -17.136 -19.538  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.197 -15.100 -19.893  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.412 -17.097 -21.923  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -2.530 -14.013 -22.020  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -5.745 -16.010 -24.050  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -3.433 -15.022 -24.961  1.00  0.00           H  
ATOM    176  N   ASP A  11      -5.088 -13.417 -18.227  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.628 -12.068 -18.544  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.633 -10.987 -18.116  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.445 -11.223 -18.025  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.919 -11.963 -17.735  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -8.109 -11.830 -18.687  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -8.137 -10.870 -19.438  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -8.974 -12.690 -18.647  1.00  0.00           O  
ATOM    184  H   ASP A  11      -4.286 -13.503 -17.680  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.842 -11.990 -19.594  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.037 -12.852 -17.131  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -6.873 -11.096 -17.094  1.00  0.00           H  
ATOM    188  N   LEU A  12      -5.109  -9.800 -17.853  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -4.190  -8.703 -17.431  1.00  0.00           C  
ATOM    190  C   LEU A  12      -3.109  -8.480 -18.492  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.804  -9.357 -19.276  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.567  -9.188 -16.122  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.670  -9.453 -15.097  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.049  -9.999 -13.810  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.407  -8.147 -14.793  1.00  0.00           C  
ATOM    196  H   LEU A  12      -6.071  -9.629 -17.933  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.744  -7.793 -17.260  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -3.015 -10.099 -16.303  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.898  -8.432 -15.740  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.366 -10.178 -15.497  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -4.230  -9.307 -13.001  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -2.985 -10.123 -13.948  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.494 -10.954 -13.573  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.035  -7.365 -15.438  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -5.241  -7.872 -13.762  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -6.464  -8.282 -14.964  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.525  -7.313 -18.519  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.462  -7.035 -19.526  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.106  -6.950 -18.826  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.799  -7.710 -19.110  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.785  -6.620 -17.877  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.443  -7.831 -20.257  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.669  -6.097 -20.018  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.045  -6.031 -17.911  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.344  -5.901 -17.193  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.204  -4.931 -16.013  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.645  -5.269 -14.989  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.321  -5.363 -18.240  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.707  -5.203 -17.611  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.774  -5.685 -18.597  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.220  -7.099 -18.217  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       4.487  -7.996 -19.153  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.696  -5.428 -17.695  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.674  -6.863 -16.845  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.378  -6.056 -19.069  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       1.977  -4.404 -18.596  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       3.877  -4.163 -17.375  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.762  -5.792 -16.708  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.363  -5.692 -19.596  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.623  -5.020 -18.561  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       6.288  -7.203 -18.350  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       4.941  -7.321 -17.199  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       3.470  -7.789 -19.108  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       4.653  -8.988 -18.883  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       4.828  -7.839 -20.122  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.705  -3.732 -16.142  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.594  -2.755 -15.022  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.278  -1.359 -15.568  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.893  -0.911 -16.514  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.965  -2.768 -14.347  1.00  0.00           C  
ATOM    241  CG  LYS A  15       4.058  -2.618 -15.407  1.00  0.00           C  
ATOM    242  CD  LYS A  15       5.154  -1.688 -14.884  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.274  -1.583 -15.922  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.231  -2.667 -15.567  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.151  -3.474 -16.973  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.836  -3.068 -14.323  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.029  -1.949 -13.644  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.100  -3.703 -13.824  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.481  -3.588 -15.627  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.633  -2.199 -16.307  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.737  -0.708 -14.700  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       5.556  -2.087 -13.964  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.878  -1.737 -16.916  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.761  -0.622 -15.853  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       6.720  -3.440 -15.095  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.959  -2.290 -14.925  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.681  -3.028 -16.430  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.322  -0.719 -14.949  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.087   0.641 -15.377  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.979   1.670 -14.992  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.733   1.480 -14.058  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.382   0.883 -14.606  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.292  -0.006 -13.407  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.459  -1.197 -13.803  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.278   0.668 -16.437  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.451   1.920 -14.306  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.234   0.607 -15.207  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.819   0.525 -12.592  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.278  -0.332 -13.114  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.193  -1.489 -12.990  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.090  -2.020 -14.100  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.045   2.759 -15.706  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.059   3.804 -15.386  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.392   5.183 -15.360  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.185   5.297 -15.444  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.089   3.727 -16.516  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.364   2.264 -16.878  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.394   4.385 -16.065  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.221   2.206 -18.143  1.00  0.00           C  
ATOM    280  H   ILE A  17       0.426   2.892 -16.454  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.532   3.595 -14.446  1.00  0.00           H  
ATOM    282  HB  ILE A  17       2.706   4.246 -17.375  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.889   1.784 -16.065  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.430   1.752 -17.055  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.232   3.815 -16.436  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.428   4.414 -14.986  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.443   5.391 -16.453  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       4.196   1.207 -18.551  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       5.240   2.471 -17.901  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       3.832   2.902 -18.873  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.162   6.230 -15.246  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.562   7.595 -15.218  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.660   8.656 -15.324  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.922   9.389 -14.390  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.851   7.689 -13.868  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.553   8.210 -14.070  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.319   7.759 -15.153  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -1.089   9.144 -13.175  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.619   8.242 -15.339  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.388   9.628 -13.362  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.155   9.176 -14.444  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.437   9.653 -14.627  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.131   6.121 -15.179  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.849   7.710 -16.019  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.809   6.709 -13.415  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.393   8.362 -13.221  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.906   7.039 -15.844  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -0.497   9.492 -12.340  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.210   7.895 -16.174  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.801  10.347 -12.671  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.641   9.600 -15.564  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.304   8.745 -16.456  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.385   9.758 -16.621  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.292  10.409 -18.005  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.290  10.307 -18.684  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.689   8.972 -16.485  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.123   8.953 -15.018  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.313   9.895 -14.824  1.00  0.00           C  
ATOM    319  CE  LYS A  19       6.854  11.150 -14.077  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       7.832  11.316 -12.966  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.078   8.144 -17.196  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.322  10.506 -15.848  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.537   7.960 -16.830  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.458   9.444 -17.079  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       5.301   9.276 -14.395  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.412   7.950 -14.741  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       8.079   9.394 -14.250  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.710  10.177 -15.788  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       6.879  12.007 -14.736  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       5.861  11.009 -13.678  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       7.523  10.756 -12.146  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       7.889  12.320 -12.702  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       8.768  10.984 -13.276  1.00  0.00           H  
ATOM    334  N   LYS A  20       5.331  11.077 -18.428  1.00  0.00           N  
ATOM    335  CA  LYS A  20       5.306  11.733 -19.766  1.00  0.00           C  
ATOM    336  C   LYS A  20       6.519  12.653 -19.926  1.00  0.00           C  
ATOM    337  O   LYS A  20       7.420  12.656 -19.110  1.00  0.00           O  
ATOM    338  CB  LYS A  20       4.010  12.546 -19.792  1.00  0.00           C  
ATOM    339  CG  LYS A  20       3.096  12.015 -20.898  1.00  0.00           C  
ATOM    340  CD  LYS A  20       1.952  13.004 -21.133  1.00  0.00           C  
ATOM    341  CE  LYS A  20       1.939  13.431 -22.601  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       2.456  14.829 -22.599  1.00  0.00           N  
ATOM    343  H   LYS A  20       6.130  11.146 -17.867  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.291  10.990 -20.545  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       3.511  12.457 -18.838  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       4.240  13.583 -19.983  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       3.666  11.899 -21.810  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       2.690  11.060 -20.603  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.012  12.530 -20.886  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       2.092  13.872 -20.508  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       2.585  12.789 -23.185  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       0.933  13.411 -22.992  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       3.496  14.814 -22.624  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       2.137  15.314 -21.736  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       2.099  15.332 -23.434  1.00  0.00           H  
ATOM    356  N   ALA A  21       6.550  13.432 -20.972  1.00  0.00           N  
ATOM    357  CA  ALA A  21       7.706  14.351 -21.184  1.00  0.00           C  
ATOM    358  C   ALA A  21       7.685  15.476 -20.144  1.00  0.00           C  
ATOM    359  O   ALA A  21       6.811  16.322 -20.164  1.00  0.00           O  
ATOM    360  CB  ALA A  21       7.508  14.916 -22.590  1.00  0.00           C  
ATOM    361  H   ALA A  21       5.814  13.413 -21.619  1.00  0.00           H  
ATOM    362  HA  ALA A  21       8.635  13.806 -21.133  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.999  14.189 -23.203  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       8.471  15.144 -23.025  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       6.916  15.818 -22.536  1.00  0.00           H  
ATOM    366  N   PRO A  22       8.652  15.447 -19.268  1.00  0.00           N  
ATOM    367  CA  PRO A  22       8.749  16.478 -18.206  1.00  0.00           C  
ATOM    368  C   PRO A  22       9.209  17.813 -18.798  1.00  0.00           C  
ATOM    369  O   PRO A  22      10.371  18.003 -19.099  1.00  0.00           O  
ATOM    370  CB  PRO A  22       9.800  15.914 -17.255  1.00  0.00           C  
ATOM    371  CG  PRO A  22      10.631  14.995 -18.095  1.00  0.00           C  
ATOM    372  CD  PRO A  22       9.735  14.462 -19.184  1.00  0.00           C  
ATOM    373  HA  PRO A  22       7.807  16.589 -17.693  1.00  0.00           H  
ATOM    374  HB2 PRO A  22      10.409  16.713 -16.853  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       9.330  15.360 -16.458  1.00  0.00           H  
ATOM    376  HG2 PRO A  22      11.458  15.540 -18.528  1.00  0.00           H  
ATOM    377  HG3 PRO A  22      10.999  14.177 -17.494  1.00  0.00           H  
ATOM    378  HD2 PRO A  22      10.274  14.404 -20.120  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       9.340  13.496 -18.911  1.00  0.00           H  
ATOM    380  N   THR A  23       8.305  18.740 -18.968  1.00  0.00           N  
ATOM    381  CA  THR A  23       8.688  20.062 -19.540  1.00  0.00           C  
ATOM    382  C   THR A  23      10.009  20.542 -18.931  1.00  0.00           C  
ATOM    383  O   THR A  23      10.452  20.043 -17.915  1.00  0.00           O  
ATOM    384  CB  THR A  23       7.546  21.005 -19.158  1.00  0.00           C  
ATOM    385  OG1 THR A  23       6.374  20.639 -19.872  1.00  0.00           O  
ATOM    386  CG2 THR A  23       7.932  22.443 -19.506  1.00  0.00           C  
ATOM    387  H   THR A  23       7.374  18.566 -18.720  1.00  0.00           H  
ATOM    388  HA  THR A  23       8.769  19.997 -20.613  1.00  0.00           H  
ATOM    389  HB  THR A  23       7.359  20.933 -18.097  1.00  0.00           H  
ATOM    390  HG1 THR A  23       6.644  20.222 -20.693  1.00  0.00           H  
ATOM    391 HG21 THR A  23       8.409  22.464 -20.474  1.00  0.00           H  
ATOM    392 HG22 THR A  23       8.614  22.824 -18.760  1.00  0.00           H  
ATOM    393 HG23 THR A  23       7.045  23.058 -19.528  1.00  0.00           H  
ATOM    394  N   ASN A  24      10.639  21.506 -19.542  1.00  0.00           N  
ATOM    395  CA  ASN A  24      11.929  22.016 -18.997  1.00  0.00           C  
ATOM    396  C   ASN A  24      11.725  23.391 -18.354  1.00  0.00           C  
ATOM    397  O   ASN A  24      10.687  24.006 -18.498  1.00  0.00           O  
ATOM    398  CB  ASN A  24      12.857  22.123 -20.207  1.00  0.00           C  
ATOM    399  CG  ASN A  24      14.300  21.860 -19.772  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      15.201  22.586 -20.140  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      14.558  20.843 -18.994  1.00  0.00           N  
ATOM    402  H   ASN A  24      10.265  21.895 -20.360  1.00  0.00           H  
ATOM    403  HA  ASN A  24      12.338  21.321 -18.280  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      12.565  21.394 -20.950  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      12.787  23.114 -20.630  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      13.832  20.257 -18.697  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      15.479  20.667 -18.710  1.00  0.00           H  
ATOM    408  N   GLU A  25      12.708  23.878 -17.646  1.00  0.00           N  
ATOM    409  CA  GLU A  25      12.569  25.212 -16.995  1.00  0.00           C  
ATOM    410  C   GLU A  25      13.585  26.195 -17.583  1.00  0.00           C  
ATOM    411  O   GLU A  25      13.965  26.098 -18.733  1.00  0.00           O  
ATOM    412  CB  GLU A  25      12.858  24.963 -15.515  1.00  0.00           C  
ATOM    413  CG  GLU A  25      11.759  25.603 -14.665  1.00  0.00           C  
ATOM    414  CD  GLU A  25      12.312  26.847 -13.968  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      12.288  27.904 -14.578  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      12.751  26.723 -12.837  1.00  0.00           O  
ATOM    417  H   GLU A  25      13.537  23.366 -17.543  1.00  0.00           H  
ATOM    418  HA  GLU A  25      11.566  25.588 -17.117  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      12.886  23.899 -15.329  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      13.811  25.398 -15.256  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      10.930  25.882 -15.299  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      11.421  24.897 -13.921  1.00  0.00           H  
ATOM    423  N   PHE A  26      14.027  27.143 -16.802  1.00  0.00           N  
ATOM    424  CA  PHE A  26      15.019  28.132 -17.316  1.00  0.00           C  
ATOM    425  C   PHE A  26      16.444  27.619 -17.089  1.00  0.00           C  
ATOM    426  O   PHE A  26      16.654  26.596 -16.469  1.00  0.00           O  
ATOM    427  CB  PHE A  26      14.769  29.402 -16.504  1.00  0.00           C  
ATOM    428  CG  PHE A  26      15.637  30.518 -17.034  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      15.251  31.220 -18.183  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      16.827  30.851 -16.377  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      16.055  32.254 -18.674  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      17.632  31.886 -16.869  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      17.247  32.587 -18.017  1.00  0.00           C  
ATOM    434  H   PHE A  26      13.708  27.204 -15.877  1.00  0.00           H  
ATOM    435  HA  PHE A  26      14.850  28.325 -18.364  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      13.729  29.684 -16.587  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      15.011  29.221 -15.468  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      14.332  30.963 -18.689  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      17.125  30.310 -15.492  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      15.758  32.796 -19.560  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      18.551  32.143 -16.363  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      17.867  33.386 -18.397  1.00  0.00           H  
ATOM    443  N   TYR A  27      17.423  28.324 -17.585  1.00  0.00           N  
ATOM    444  CA  TYR A  27      18.833  27.877 -17.396  1.00  0.00           C  
ATOM    445  C   TYR A  27      19.437  28.540 -16.154  1.00  0.00           C  
ATOM    446  O   TYR A  27      19.582  27.922 -15.118  1.00  0.00           O  
ATOM    447  CB  TYR A  27      19.566  28.335 -18.658  1.00  0.00           C  
ATOM    448  CG  TYR A  27      20.242  27.150 -19.305  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      21.291  26.496 -18.648  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      19.818  26.705 -20.563  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      21.916  25.397 -19.249  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      20.445  25.606 -21.164  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      21.494  24.953 -20.507  1.00  0.00           C  
ATOM    454  OH  TYR A  27      22.111  23.869 -21.100  1.00  0.00           O  
ATOM    455  H   TYR A  27      17.232  29.147 -18.081  1.00  0.00           H  
ATOM    456  HA  TYR A  27      18.880  26.803 -17.311  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      18.857  28.767 -19.349  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      20.309  29.072 -18.395  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      21.617  26.839 -17.678  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      19.009  27.209 -21.071  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      22.726  24.893 -18.742  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      20.119  25.263 -22.135  1.00  0.00           H  
ATOM    463  HH  TYR A  27      22.448  23.302 -20.402  1.00  0.00           H  
ATOM    464  N   ALA A  28      19.789  29.792 -16.251  1.00  0.00           N  
ATOM    465  CA  ALA A  28      20.382  30.492 -15.076  1.00  0.00           C  
ATOM    466  C   ALA A  28      20.698  31.948 -15.432  1.00  0.00           C  
ATOM    467  O   ALA A  28      20.751  32.250 -16.611  1.00  0.00           O  
ATOM    468  CB  ALA A  28      21.668  29.726 -14.765  1.00  0.00           C  
ATOM    469  OXT ALA A  28      20.882  32.735 -14.517  1.00  0.00           O  
ATOM    470  H   ALA A  28      19.664  30.273 -17.096  1.00  0.00           H  
ATOM    471  HA  ALA A  28      19.713  30.447 -14.232  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      22.464  30.425 -14.558  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      21.937  29.115 -15.614  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      21.510  29.094 -13.903  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -11.657 -35.566 -29.489  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -11.971 -34.202 -28.973  1.00  0.00           C  
ATOM    478  C   ARG B   1     -10.963 -33.799 -27.894  1.00  0.00           C  
ATOM    479  O   ARG B   1      -9.798 -34.135 -27.964  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -13.376 -34.317 -28.380  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -14.337 -34.856 -29.442  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -15.709 -34.201 -29.269  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -16.004 -33.572 -30.586  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -16.688 -32.462 -30.641  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -17.992 -32.499 -30.661  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -16.068 -31.314 -30.674  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -12.019 -35.661 -30.460  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -12.106 -36.279 -28.879  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -10.628 -35.707 -29.490  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -11.970 -33.484 -29.779  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -13.355 -34.991 -27.536  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -13.710 -33.343 -28.056  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -13.950 -34.629 -30.425  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -14.434 -35.925 -29.331  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -16.454 -34.948 -29.031  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -15.672 -33.446 -28.499  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -15.683 -33.991 -31.412  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -18.467 -33.379 -30.634  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -18.517 -31.649 -30.702  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -15.068 -31.285 -30.660  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -16.592 -30.463 -30.717  1.00  0.00           H  
ATOM    502  N   MET B   2     -11.403 -33.081 -26.897  1.00  0.00           N  
ATOM    503  CA  MET B   2     -10.469 -32.658 -25.815  1.00  0.00           C  
ATOM    504  C   MET B   2     -10.288 -33.791 -24.799  1.00  0.00           C  
ATOM    505  O   MET B   2     -11.229 -34.467 -24.436  1.00  0.00           O  
ATOM    506  CB  MET B   2     -11.143 -31.453 -25.159  1.00  0.00           C  
ATOM    507  CG  MET B   2     -10.460 -31.149 -23.824  1.00  0.00           C  
ATOM    508  SD  MET B   2     -11.581 -31.563 -22.464  1.00  0.00           S  
ATOM    509  CE  MET B   2     -10.719 -33.053 -21.906  1.00  0.00           C  
ATOM    510  H   MET B   2     -12.347 -32.821 -26.859  1.00  0.00           H  
ATOM    511  HA  MET B   2      -9.517 -32.368 -26.230  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -11.059 -30.595 -25.811  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -12.185 -31.673 -24.985  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -9.558 -31.738 -23.739  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -10.210 -30.099 -23.778  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -9.707 -33.047 -22.287  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -11.233 -33.926 -22.272  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -10.703 -33.074 -20.825  1.00  0.00           H  
ATOM    519  N   LYS B   3      -9.085 -34.001 -24.340  1.00  0.00           N  
ATOM    520  CA  LYS B   3      -8.845 -35.090 -23.349  1.00  0.00           C  
ATOM    521  C   LYS B   3      -7.367 -35.123 -22.948  1.00  0.00           C  
ATOM    522  O   LYS B   3      -6.716 -36.146 -23.030  1.00  0.00           O  
ATOM    523  CB  LYS B   3      -9.234 -36.378 -24.074  1.00  0.00           C  
ATOM    524  CG  LYS B   3      -8.609 -36.387 -25.470  1.00  0.00           C  
ATOM    525  CD  LYS B   3      -8.863 -37.742 -26.135  1.00  0.00           C  
ATOM    526  CE  LYS B   3      -9.458 -37.523 -27.529  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      -8.886 -38.614 -28.366  1.00  0.00           N  
ATOM    528  H   LYS B   3      -8.339 -33.444 -24.646  1.00  0.00           H  
ATOM    529  HA  LYS B   3      -9.469 -34.952 -22.480  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      -8.876 -37.229 -23.513  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -10.308 -36.431 -24.163  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      -9.051 -35.603 -26.068  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      -7.545 -36.222 -25.390  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      -7.931 -38.281 -26.221  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      -9.557 -38.312 -25.537  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -10.537 -37.599 -27.492  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      -9.160 -36.562 -27.919  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      -9.097 -38.431 -29.367  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      -9.305 -39.524 -28.083  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      -7.856 -38.650 -28.232  1.00  0.00           H  
ATOM    541  N   LYS B   4      -6.836 -34.013 -22.515  1.00  0.00           N  
ATOM    542  CA  LYS B   4      -5.400 -33.984 -22.110  1.00  0.00           C  
ATOM    543  C   LYS B   4      -5.108 -32.721 -21.296  1.00  0.00           C  
ATOM    544  O   LYS B   4      -6.002 -32.088 -20.769  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -4.618 -33.968 -23.424  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -5.051 -32.766 -24.263  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -4.499 -32.907 -25.683  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -5.132 -34.127 -26.358  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -5.044 -33.846 -27.818  1.00  0.00           N  
ATOM    550  H   LYS B   4      -7.378 -33.200 -22.457  1.00  0.00           H  
ATOM    551  HA  LYS B   4      -5.151 -34.866 -21.542  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -3.561 -33.898 -23.211  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -4.816 -34.877 -23.971  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -6.130 -32.721 -24.298  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -4.668 -31.860 -23.819  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -4.735 -32.018 -26.251  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -3.429 -33.036 -25.641  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -4.578 -35.022 -26.109  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -6.165 -34.227 -26.062  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -4.105 -33.462 -28.041  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -5.776 -33.154 -28.082  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -5.190 -34.727 -28.350  1.00  0.00           H  
ATOM    563  N   LYS B   5      -3.862 -32.349 -21.187  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -3.513 -31.126 -20.406  1.00  0.00           C  
ATOM    565  C   LYS B   5      -4.369 -29.944 -20.866  1.00  0.00           C  
ATOM    566  O   LYS B   5      -4.679 -29.804 -22.033  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -2.037 -30.871 -20.711  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -1.222 -32.123 -20.382  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -0.738 -32.773 -21.679  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -0.949 -34.286 -21.604  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -0.815 -34.764 -23.009  1.00  0.00           N  
ATOM    572  H   LYS B   5      -3.155 -32.872 -21.619  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -3.647 -31.302 -19.351  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -1.922 -30.629 -21.758  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -1.683 -30.046 -20.110  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -0.370 -31.850 -19.776  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -1.841 -32.824 -19.841  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -1.296 -32.371 -22.514  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       0.313 -32.565 -21.816  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -0.195 -34.739 -20.976  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -1.937 -34.510 -21.232  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -1.727 -34.668 -23.497  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -0.523 -35.763 -23.008  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -0.099 -34.194 -23.501  1.00  0.00           H  
ATOM    585  N   ASP B   6      -4.755 -29.090 -19.957  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -5.590 -27.917 -20.344  1.00  0.00           C  
ATOM    587  C   ASP B   6      -5.531 -26.843 -19.254  1.00  0.00           C  
ATOM    588  O   ASP B   6      -6.540 -26.430 -18.719  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -7.011 -28.469 -20.475  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -7.368 -28.613 -21.955  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -6.918 -27.791 -22.736  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -8.085 -29.545 -22.284  1.00  0.00           O  
ATOM    593  H   ASP B   6      -4.495 -29.220 -19.021  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -5.263 -27.515 -21.289  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -7.067 -29.435 -19.994  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -7.706 -27.790 -20.003  1.00  0.00           H  
ATOM    597  N   GLU B   7      -4.353 -26.387 -18.921  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -4.231 -25.340 -17.866  1.00  0.00           C  
ATOM    599  C   GLU B   7      -3.984 -23.972 -18.507  1.00  0.00           C  
ATOM    600  O   GLU B   7      -3.614 -23.873 -19.660  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -3.025 -25.764 -17.025  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -3.113 -27.262 -16.724  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -4.405 -27.555 -15.962  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -5.463 -27.246 -16.486  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -4.316 -28.084 -14.866  1.00  0.00           O  
ATOM    606  H   GLU B   7      -3.551 -26.733 -19.365  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -5.118 -25.316 -17.254  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -2.116 -25.558 -17.572  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -3.021 -25.213 -16.098  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -3.107 -27.816 -17.652  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -2.266 -27.558 -16.123  1.00  0.00           H  
ATOM    612  N   GLY B   8      -4.185 -22.915 -17.768  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -3.961 -21.555 -18.336  1.00  0.00           C  
ATOM    614  C   GLY B   8      -2.708 -20.941 -17.710  1.00  0.00           C  
ATOM    615  O   GLY B   8      -1.602 -21.379 -17.954  1.00  0.00           O  
ATOM    616  H   GLY B   8      -4.483 -23.015 -16.840  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -3.831 -21.630 -19.406  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -4.813 -20.929 -18.118  1.00  0.00           H  
ATOM    619  N   SER B   9      -2.873 -19.929 -16.902  1.00  0.00           N  
ATOM    620  CA  SER B   9      -1.691 -19.289 -16.259  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.143 -18.298 -15.183  1.00  0.00           C  
ATOM    622  O   SER B   9      -3.206 -18.432 -14.610  1.00  0.00           O  
ATOM    623  CB  SER B   9      -0.971 -18.559 -17.392  1.00  0.00           C  
ATOM    624  OG  SER B   9       0.376 -19.010 -17.460  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.772 -19.592 -16.717  1.00  0.00           H  
ATOM    626  HA  SER B   9      -1.045 -20.037 -15.835  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -1.462 -18.769 -18.328  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -0.996 -17.494 -17.206  1.00  0.00           H  
ATOM    629  HG  SER B   9       0.652 -18.982 -18.379  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.343 -17.305 -14.904  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -1.728 -16.308 -13.863  1.00  0.00           C  
ATOM    632  C   TYR B  10      -0.593 -15.300 -13.654  1.00  0.00           C  
ATOM    633  O   TYR B  10       0.366 -15.568 -12.958  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -1.959 -17.128 -12.594  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -2.011 -16.205 -11.401  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -2.633 -14.955 -11.509  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -1.436 -16.598 -10.185  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -2.682 -14.099 -10.401  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -1.485 -15.741  -9.079  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -2.106 -14.492  -9.187  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -2.154 -13.648  -8.097  1.00  0.00           O  
ATOM    642  H   TYR B  10      -0.490 -17.216 -15.377  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.636 -15.800 -14.146  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -2.893 -17.663 -12.676  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -1.150 -17.832 -12.468  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -3.076 -14.652 -12.445  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -0.956 -17.561 -10.102  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -3.162 -13.135 -10.485  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -1.041 -16.044  -8.142  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -2.691 -14.067  -7.420  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.696 -14.145 -14.251  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.372 -13.124 -14.086  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.082 -11.782 -14.669  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.260 -11.502 -14.762  1.00  0.00           O  
ATOM    655  CB  ASP B  11       1.565 -13.674 -14.867  1.00  0.00           C  
ATOM    656  CG  ASP B  11       2.725 -13.944 -13.907  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       3.177 -13.002 -13.276  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       3.141 -15.088 -13.819  1.00  0.00           O  
ATOM    659  H   ASP B  11      -1.473 -13.948 -14.805  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.628 -13.017 -13.048  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       1.278 -14.594 -15.355  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.874 -12.955 -15.609  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.845 -10.951 -15.061  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.467  -9.628 -15.636  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.389  -8.842 -14.641  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.015  -9.405 -13.765  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.338  -9.958 -16.894  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.520 -10.788 -17.849  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.308 -11.171 -19.077  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.733  -9.964 -18.290  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.791 -11.196 -14.976  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.350  -9.067 -15.902  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.219 -10.520 -16.620  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.634  -9.042 -17.382  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.854 -11.684 -17.346  1.00  0.00           H  
ATOM    676 HD11 LEU B  12       0.127 -10.724 -19.958  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -1.320 -10.814 -18.954  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -0.316 -12.245 -19.185  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       1.745  -9.027 -17.755  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       1.671  -9.773 -19.351  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       2.637 -10.514 -18.075  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.422  -7.543 -14.771  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.239  -6.721 -13.834  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.450  -6.155 -14.576  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.583  -6.420 -14.226  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.089  -7.109 -15.485  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.574  -7.339 -13.012  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.641  -5.907 -13.453  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.222  -5.377 -15.599  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.363  -4.797 -16.362  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.857  -4.129 -17.647  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.522  -4.793 -18.608  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -3.991  -3.773 -15.414  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.195  -3.119 -16.095  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.339  -2.979 -15.088  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.351  -4.105 -15.306  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -7.044  -5.108 -14.248  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.301  -5.177 -15.866  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.078  -5.562 -16.600  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.314  -4.271 -14.510  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -3.263  -3.016 -15.168  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -4.914  -2.141 -16.460  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.519  -3.732 -16.921  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -5.942  -3.039 -14.084  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -6.826  -2.027 -15.227  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -8.359  -3.731 -15.190  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.221  -4.546 -16.282  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -6.036  -5.359 -14.291  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -7.621  -5.961 -14.401  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -7.259  -4.706 -13.315  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.799  -2.825 -17.677  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.314  -2.130 -18.905  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.422  -0.945 -18.523  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.763  -0.167 -17.655  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.580  -1.643 -19.610  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.477  -0.917 -18.605  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.090   0.320 -19.267  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.030   1.014 -18.280  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -7.366   0.404 -18.526  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.071  -2.302 -16.897  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.779  -2.817 -19.539  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -3.310  -0.967 -20.407  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -4.113  -2.488 -20.019  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -5.266  -1.581 -18.281  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -3.889  -0.611 -17.752  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -4.302   1.000 -19.557  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -5.647   0.020 -20.142  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -5.710   0.829 -17.264  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -6.066   2.075 -18.477  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.244  -0.564 -18.887  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -7.883   0.973 -19.228  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -7.903   0.374 -17.638  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.303  -0.851 -19.189  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.657   0.249 -18.918  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.117   1.577 -19.454  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.673   1.613 -20.377  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.911  -0.176 -19.677  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.420  -1.081 -20.762  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.171  -1.750 -20.247  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.869   0.321 -17.865  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.404   0.689 -20.099  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.582  -0.713 -19.024  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.194  -0.503 -21.648  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.166  -1.827 -20.986  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.565  -1.833 -21.036  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.402  -2.720 -19.836  1.00  0.00           H  
ATOM    747  N   ILE B  17       0.538   2.670 -18.879  1.00  0.00           N  
ATOM    748  CA  ILE B  17       0.054   3.999 -19.350  1.00  0.00           C  
ATOM    749  C   ILE B  17       1.241   4.950 -19.525  1.00  0.00           C  
ATOM    750  O   ILE B  17       2.384   4.551 -19.423  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -0.880   4.503 -18.248  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.740   3.350 -17.719  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -1.796   5.592 -18.811  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.506   3.815 -16.479  1.00  0.00           C  
ATOM    755  H   ILE B  17       1.175   2.618 -18.136  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.488   3.898 -20.270  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.290   4.911 -17.447  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -2.441   3.043 -18.482  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -1.107   2.516 -17.455  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -2.786   5.480 -18.395  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -1.844   5.501 -19.886  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -1.403   6.563 -18.547  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.897   2.956 -15.953  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.323   4.454 -16.780  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -1.840   4.363 -15.829  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.985   6.203 -19.786  1.00  0.00           N  
ATOM    767  CA  TYR B  18       2.106   7.171 -19.963  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.564   8.601 -20.016  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.612   9.257 -21.038  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.753   6.790 -21.296  1.00  0.00           C  
ATOM    771  CG  TYR B  18       4.250   6.687 -21.119  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.781   6.089 -19.970  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       5.105   7.191 -22.106  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.169   5.995 -19.808  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.493   7.096 -21.944  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       7.025   6.498 -20.796  1.00  0.00           C  
ATOM    777  OH  TYR B  18       8.392   6.405 -20.636  1.00  0.00           O  
ATOM    778  H   TYR B  18       0.058   6.508 -19.865  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.821   7.068 -19.163  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.363   5.838 -21.625  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.529   7.546 -22.033  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.122   5.701 -19.207  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.695   7.652 -22.993  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.579   5.533 -18.922  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       7.153   7.484 -22.706  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.581   6.383 -19.695  1.00  0.00           H  
ATOM    787  N   LYS B  19       1.049   9.091 -18.922  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.504  10.479 -18.908  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.902  11.191 -17.612  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.785  10.757 -16.899  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.014  10.310 -18.984  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.454  10.298 -20.449  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.136  11.625 -20.788  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -1.210  12.466 -21.668  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -2.055  12.894 -22.817  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.020   8.546 -18.108  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.857  11.030 -19.766  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.295   9.378 -18.514  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.494  11.131 -18.472  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -0.590  10.164 -21.083  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -2.149   9.487 -20.610  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -3.058  11.430 -21.317  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.351  12.163 -19.877  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -0.852  13.327 -21.120  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -0.382  11.871 -22.021  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -2.034  12.162 -23.555  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -1.688  13.789 -23.203  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -3.034  13.031 -22.495  1.00  0.00           H  
ATOM    809  N   LYS B  20       0.255  12.282 -17.302  1.00  0.00           N  
ATOM    810  CA  LYS B  20       0.592  13.022 -16.053  1.00  0.00           C  
ATOM    811  C   LYS B  20      -0.113  14.382 -16.037  1.00  0.00           C  
ATOM    812  O   LYS B  20      -0.947  14.668 -16.872  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.111  13.206 -16.090  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.744  12.477 -14.904  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.205  12.908 -14.760  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.437  13.464 -13.353  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       4.560  14.937 -13.539  1.00  0.00           N  
ATOM    818  H   LYS B  20      -0.454  12.614 -17.888  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.312  12.444 -15.189  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.499  12.799 -17.013  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       2.348  14.257 -16.033  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       2.204  12.723 -14.001  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       2.700  11.411 -15.071  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.849  12.055 -14.922  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.428  13.672 -15.489  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.596  13.232 -12.715  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       5.349  13.067 -12.937  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       3.614  15.367 -13.540  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       5.033  15.133 -14.446  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       5.121  15.339 -12.762  1.00  0.00           H  
ATOM    831  N   ALA B  21       0.218  15.221 -15.095  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -0.433  16.561 -15.027  1.00  0.00           C  
ATOM    833  C   ALA B  21       0.036  17.436 -16.194  1.00  0.00           C  
ATOM    834  O   ALA B  21       1.184  17.827 -16.254  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.024  17.156 -13.695  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.895  14.972 -14.431  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -1.506  16.460 -15.036  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       0.193  16.360 -12.985  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -0.739  17.819 -13.317  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       0.941  17.708 -13.843  1.00  0.00           H  
ATOM    841  N   PRO B  22      -0.877  17.714 -17.086  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -0.557  18.552 -18.269  1.00  0.00           C  
ATOM    843  C   PRO B  22      -0.391  20.017 -17.855  1.00  0.00           C  
ATOM    844  O   PRO B  22      -1.354  20.716 -17.611  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -1.774  18.376 -19.172  1.00  0.00           C  
ATOM    846  CG  PRO B  22      -2.891  18.004 -18.249  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -2.277  17.278 -17.080  1.00  0.00           C  
ATOM    848  HA  PRO B  22       0.329  18.191 -18.765  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -1.996  19.302 -19.684  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -1.603  17.583 -19.883  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -3.398  18.897 -17.909  1.00  0.00           H  
ATOM    852  HG3 PRO B  22      -3.587  17.354 -18.756  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -2.764  17.568 -16.159  1.00  0.00           H  
ATOM    854  HD3 PRO B  22      -2.336  16.211 -17.224  1.00  0.00           H  
ATOM    855  N   THR B  23       0.825  20.487 -17.775  1.00  0.00           N  
ATOM    856  CA  THR B  23       1.053  21.904 -17.377  1.00  0.00           C  
ATOM    857  C   THR B  23       0.045  22.821 -18.076  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.595  22.438 -19.034  1.00  0.00           O  
ATOM    859  CB  THR B  23       2.476  22.221 -17.840  1.00  0.00           C  
ATOM    860  OG1 THR B  23       3.402  21.483 -17.054  1.00  0.00           O  
ATOM    861  CG2 THR B  23       2.746  23.717 -17.679  1.00  0.00           C  
ATOM    862  H   THR B  23       1.587  19.906 -17.974  1.00  0.00           H  
ATOM    863  HA  THR B  23       0.982  22.011 -16.308  1.00  0.00           H  
ATOM    864  HB  THR B  23       2.586  21.949 -18.879  1.00  0.00           H  
ATOM    865  HG1 THR B  23       3.003  21.322 -16.197  1.00  0.00           H  
ATOM    866 HG21 THR B  23       2.350  24.055 -16.734  1.00  0.00           H  
ATOM    867 HG22 THR B  23       2.270  24.257 -18.484  1.00  0.00           H  
ATOM    868 HG23 THR B  23       3.811  23.896 -17.707  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.101  24.028 -17.603  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -1.067  24.968 -18.241  1.00  0.00           C  
ATOM    871  C   ASN B  24      -0.318  26.037 -19.039  1.00  0.00           C  
ATOM    872  O   ASN B  24       0.887  26.167 -18.944  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -1.829  25.603 -17.077  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -3.259  25.924 -17.517  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -3.757  27.003 -17.263  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -3.944  25.027 -18.172  1.00  0.00           N  
ATOM    877  H   ASN B  24       0.425  24.317 -16.828  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -1.751  24.430 -18.879  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -1.855  24.914 -16.244  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.334  26.513 -16.776  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -3.543  24.158 -18.377  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -4.861  25.224 -18.458  1.00  0.00           H  
ATOM    883  N   GLU B  25      -1.020  26.804 -19.827  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -0.347  27.864 -20.630  1.00  0.00           C  
ATOM    885  C   GLU B  25      -0.834  29.248 -20.194  1.00  0.00           C  
ATOM    886  O   GLU B  25      -1.188  29.461 -19.052  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -0.754  27.583 -22.077  1.00  0.00           C  
ATOM    888  CG  GLU B  25       0.489  27.589 -22.970  1.00  0.00           C  
ATOM    889  CD  GLU B  25       0.497  28.857 -23.827  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       0.983  29.868 -23.349  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       0.016  28.794 -24.946  1.00  0.00           O  
ATOM    892  H   GLU B  25      -1.991  26.684 -19.890  1.00  0.00           H  
ATOM    893  HA  GLU B  25       0.724  27.792 -20.529  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -1.235  26.617 -22.135  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -1.439  28.347 -22.413  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       1.374  27.566 -22.351  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       0.475  26.722 -23.612  1.00  0.00           H  
ATOM    898  N   PHE B  26      -0.854  30.192 -21.096  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -1.318  31.562 -20.733  1.00  0.00           C  
ATOM    900  C   PHE B  26      -2.832  31.678 -20.935  1.00  0.00           C  
ATOM    901  O   PHE B  26      -3.473  30.774 -21.431  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -0.576  32.497 -21.686  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -0.874  33.931 -21.318  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -0.197  34.537 -20.253  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -1.829  34.656 -22.043  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -0.474  35.866 -19.913  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -2.107  35.985 -21.702  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -1.428  36.590 -20.637  1.00  0.00           C  
ATOM    909  H   PHE B  26      -0.564  30.000 -22.013  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -1.055  31.790 -19.711  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       0.487  32.320 -21.609  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -0.900  32.312 -22.699  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       0.540  33.979 -19.694  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -2.352  34.188 -22.863  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       0.050  36.333 -19.091  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -2.842  36.543 -22.260  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      -1.642  37.616 -20.374  1.00  0.00           H  
ATOM    918  N   TYR B  27      -3.407  32.786 -20.555  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -4.878  32.959 -20.725  1.00  0.00           C  
ATOM    920  C   TYR B  27      -5.177  33.659 -22.053  1.00  0.00           C  
ATOM    921  O   TYR B  27      -5.598  33.041 -23.011  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -5.314  33.833 -19.549  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -6.409  33.134 -18.781  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -7.654  32.912 -19.382  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -6.181  32.709 -17.466  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -8.670  32.264 -18.670  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -7.198  32.060 -16.754  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -8.442  31.839 -17.356  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -9.443  31.199 -16.654  1.00  0.00           O  
ATOM    930  H   TYR B  27      -2.872  33.504 -20.156  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -5.378  32.005 -20.680  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -4.469  34.005 -18.897  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -5.681  34.779 -19.919  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -7.830  33.241 -20.396  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -5.221  32.879 -17.002  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -9.630  32.093 -19.133  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -7.021  31.732 -15.740  1.00  0.00           H  
ATOM    938  HH  TYR B  27     -10.008  30.748 -17.286  1.00  0.00           H  
ATOM    939  N   ALA B  28      -4.963  34.944 -22.120  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -5.236  35.683 -23.387  1.00  0.00           C  
ATOM    941  C   ALA B  28      -4.895  37.166 -23.219  1.00  0.00           C  
ATOM    942  O   ALA B  28      -4.783  37.603 -22.085  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -6.733  35.500 -23.636  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -4.752  37.838 -24.226  1.00  0.00           O  
ATOM    945  H   ALA B  28      -4.623  35.425 -21.336  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -4.671  35.255 -24.200  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -7.162  36.441 -23.948  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -7.211  35.170 -22.727  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -6.881  34.763 -24.411  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -14.912 -21.667   7.142  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.660 -21.018   6.659  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.625 -22.082   6.282  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.955 -22.637   7.130  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.165 -20.183   7.840  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.896 -19.428   7.436  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.208 -18.879   8.688  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.296 -18.224   9.467  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.285 -16.931   9.641  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.244 -16.133   8.610  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.316 -16.435  10.848  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -14.679 -22.369   7.873  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -15.389 -22.137   6.346  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -15.542 -20.946   7.547  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.867 -20.378   5.816  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.930 -19.475   8.125  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -12.945 -20.832   8.673  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -11.225 -20.102   6.922  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -12.156 -18.610   6.782  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.767 -19.685   9.257  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -10.458 -18.152   8.417  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.018 -18.764   9.849  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -12.220 -16.513   7.685  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.236 -15.142   8.743  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.348 -17.045  11.639  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.308 -15.443  10.982  1.00  0.00           H  
ATOM     27  N   MET A   2     -12.489 -22.369   5.017  1.00  0.00           N  
ATOM     28  CA  MET A   2     -11.497 -23.397   4.587  1.00  0.00           C  
ATOM     29  C   MET A   2     -11.106 -23.175   3.124  1.00  0.00           C  
ATOM     30  O   MET A   2     -11.774 -23.630   2.216  1.00  0.00           O  
ATOM     31  CB  MET A   2     -12.216 -24.735   4.753  1.00  0.00           C  
ATOM     32  CG  MET A   2     -11.829 -25.360   6.095  1.00  0.00           C  
ATOM     33  SD  MET A   2     -11.625 -27.147   5.892  1.00  0.00           S  
ATOM     34  CE  MET A   2     -12.061 -27.619   7.584  1.00  0.00           C  
ATOM     35  H   MET A   2     -13.038 -21.909   4.348  1.00  0.00           H  
ATOM     36  HA  MET A   2     -10.624 -23.366   5.219  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -13.285 -24.575   4.724  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -11.930 -25.400   3.953  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -10.901 -24.929   6.439  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -12.607 -25.166   6.819  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -12.483 -28.614   7.581  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -12.786 -26.925   7.977  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -11.174 -27.599   8.201  1.00  0.00           H  
ATOM     44  N   LYS A   3     -10.028 -22.479   2.886  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -9.595 -22.229   1.481  1.00  0.00           C  
ATOM     46  C   LYS A   3      -9.572 -23.542   0.693  1.00  0.00           C  
ATOM     47  O   LYS A   3      -9.128 -24.563   1.181  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -8.186 -21.649   1.597  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -7.877 -20.805   0.360  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -6.418 -21.016  -0.052  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -5.496 -20.402   1.004  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -4.185 -21.083   0.812  1.00  0.00           N  
ATOM     53  H   LYS A   3      -9.502 -22.120   3.632  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -10.250 -21.516   1.007  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -8.123 -21.030   2.482  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -7.470 -22.453   1.670  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -8.527 -21.103  -0.451  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -8.038 -19.762   0.586  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -6.217 -22.074  -0.134  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -6.240 -20.540  -1.003  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -5.396 -19.337   0.841  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -5.874 -20.598   1.995  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -3.435 -20.528   1.269  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -3.984 -21.168  -0.206  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -4.222 -22.030   1.239  1.00  0.00           H  
ATOM     66  N   LYS A   4     -10.048 -23.524  -0.522  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -10.053 -24.771  -1.339  1.00  0.00           C  
ATOM     68  C   LYS A   4     -10.420 -24.451  -2.790  1.00  0.00           C  
ATOM     69  O   LYS A   4     -11.407 -23.795  -3.061  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -11.122 -25.659  -0.700  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -10.445 -26.793   0.076  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -11.222 -27.062   1.367  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -11.053 -28.529   1.767  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -12.441 -29.059   1.877  1.00  0.00           N  
ATOM     75  H   LYS A   4     -10.402 -22.691  -0.897  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -9.093 -25.257  -1.291  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -11.724 -25.069  -0.024  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -11.750 -26.079  -1.471  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -10.433 -27.686  -0.531  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      -9.433 -26.508   0.320  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -10.843 -26.427   2.153  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -12.269 -26.853   1.207  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -10.503 -29.065   1.005  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -10.553 -28.605   2.719  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -12.477 -29.789   2.616  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -12.727 -29.473   0.967  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -13.089 -28.286   2.126  1.00  0.00           H  
ATOM     88  N   LYS A   5      -9.634 -24.908  -3.726  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -9.939 -24.629  -5.158  1.00  0.00           C  
ATOM     90  C   LYS A   5      -9.943 -23.120  -5.414  1.00  0.00           C  
ATOM     91  O   LYS A   5     -10.250 -22.334  -4.539  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -11.332 -25.217  -5.389  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -11.395 -26.628  -4.802  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -12.308 -27.501  -5.665  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -12.755 -28.723  -4.861  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -12.279 -29.895  -5.648  1.00  0.00           N  
ATOM     97  H   LYS A   5      -8.843 -25.436  -3.487  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -9.221 -25.118  -5.799  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -12.069 -24.592  -4.907  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -11.533 -25.261  -6.449  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -10.402 -27.054  -4.783  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -11.787 -26.583  -3.797  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -13.174 -26.928  -5.963  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -11.771 -27.826  -6.543  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -12.299 -28.715  -3.881  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -13.831 -28.747  -4.777  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -12.908 -30.045  -6.462  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -12.285 -30.743  -5.044  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -11.314 -29.716  -5.988  1.00  0.00           H  
ATOM    110  N   ASP A   6      -9.606 -22.709  -6.606  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -9.592 -21.250  -6.915  1.00  0.00           C  
ATOM    112  C   ASP A   6      -9.092 -21.017  -8.344  1.00  0.00           C  
ATOM    113  O   ASP A   6      -8.129 -21.616  -8.780  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -8.623 -20.640  -5.902  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -7.354 -21.492  -5.831  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -7.424 -22.578  -5.279  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -6.334 -21.045  -6.328  1.00  0.00           O  
ATOM    118  H   ASP A   6      -9.362 -23.359  -7.298  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -10.575 -20.827  -6.785  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -8.366 -19.637  -6.208  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -9.090 -20.612  -4.929  1.00  0.00           H  
ATOM    122  N   GLU A   7      -9.739 -20.151  -9.075  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -9.301 -19.881 -10.474  1.00  0.00           C  
ATOM    124  C   GLU A   7      -8.850 -18.425 -10.615  1.00  0.00           C  
ATOM    125  O   GLU A   7      -9.491 -17.517 -10.125  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -10.536 -20.147 -11.335  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -10.111 -20.791 -12.655  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -10.061 -22.311 -12.488  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -10.222 -22.770 -11.370  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -9.863 -22.989 -13.483  1.00  0.00           O  
ATOM    131  H   GLU A   7     -10.514 -19.679  -8.704  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -8.505 -20.552 -10.756  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -11.206 -20.811 -10.807  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -11.041 -19.214 -11.538  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -10.824 -20.536 -13.426  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -9.134 -20.429 -12.934  1.00  0.00           H  
ATOM    137  N   GLY A   8      -7.752 -18.196 -11.282  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -7.262 -16.799 -11.453  1.00  0.00           C  
ATOM    139  C   GLY A   8      -6.117 -16.780 -12.468  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.958 -16.856 -12.113  1.00  0.00           O  
ATOM    141  H   GLY A   8      -7.250 -18.943 -11.670  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -8.070 -16.175 -11.808  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -6.905 -16.423 -10.507  1.00  0.00           H  
ATOM    144  N   SER A   9      -6.433 -16.674 -13.730  1.00  0.00           N  
ATOM    145  CA  SER A   9      -5.365 -16.647 -14.767  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.961 -16.278 -16.129  1.00  0.00           C  
ATOM    147  O   SER A   9      -6.080 -17.106 -17.009  1.00  0.00           O  
ATOM    148  CB  SER A   9      -4.791 -18.065 -14.798  1.00  0.00           C  
ATOM    149  OG  SER A   9      -5.436 -18.864 -13.814  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.370 -16.610 -13.997  1.00  0.00           H  
ATOM    151  HA  SER A   9      -4.600 -15.945 -14.490  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.955 -18.500 -15.769  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -3.727 -18.024 -14.600  1.00  0.00           H  
ATOM    154  HG  SER A   9      -4.793 -19.487 -13.468  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.335 -15.041 -16.307  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.922 -14.620 -17.612  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.884 -13.856 -18.436  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.699 -14.110 -18.351  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -8.093 -13.708 -17.244  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -8.944 -14.380 -16.193  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -9.879 -15.353 -16.567  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -8.798 -14.031 -14.845  1.00  0.00           C  
ATOM    163  CE1 TYR A  10     -10.668 -15.975 -15.593  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -9.588 -14.653 -13.871  1.00  0.00           C  
ATOM    165  CZ  TYR A  10     -10.522 -15.626 -14.245  1.00  0.00           C  
ATOM    166  OH  TYR A  10     -11.301 -16.240 -13.285  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.231 -14.388 -15.583  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -7.281 -15.478 -18.158  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -7.713 -12.773 -16.856  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -8.691 -13.517 -18.122  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -9.991 -15.623 -17.607  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -8.078 -13.280 -14.557  1.00  0.00           H  
ATOM    173  HE1 TYR A  10     -11.390 -16.726 -15.881  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -9.475 -14.383 -12.832  1.00  0.00           H  
ATOM    175  HH  TYR A  10     -10.717 -16.585 -12.605  1.00  0.00           H  
ATOM    176  N   ASP A  11      -6.320 -12.921 -19.237  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.360 -12.144 -20.068  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.518 -11.223 -19.183  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.643 -11.224 -17.973  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.234 -11.324 -21.018  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.688 -12.205 -22.183  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -5.831 -12.776 -22.838  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.885 -12.294 -22.400  1.00  0.00           O  
ATOM    184  H   ASP A  11      -7.276 -12.733 -19.296  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.731 -12.810 -20.630  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.098 -10.955 -20.485  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -5.664 -10.491 -21.400  1.00  0.00           H  
ATOM    188  N   LEU A  12      -3.661 -10.436 -19.776  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -2.812  -9.513 -18.971  1.00  0.00           C  
ATOM    190  C   LEU A  12      -1.808  -8.795 -19.876  1.00  0.00           C  
ATOM    191  O   LEU A  12      -1.775  -9.003 -21.072  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -2.083 -10.410 -17.968  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -1.553 -11.654 -18.684  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -0.451 -11.248 -19.664  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -0.981 -12.630 -17.652  1.00  0.00           C  
ATOM    196  H   LEU A  12      -3.578 -10.448 -20.749  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -3.427  -8.800 -18.449  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -1.259  -9.865 -17.533  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.767 -10.710 -17.189  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -2.358 -12.129 -19.223  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -0.898 -10.847 -20.562  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.144 -12.114 -19.914  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       0.178 -10.498 -19.210  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -0.577 -13.494 -18.159  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -1.765 -12.941 -16.978  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -0.197 -12.142 -17.091  1.00  0.00           H  
ATOM    207  N   GLY A  13      -0.988  -7.950 -19.312  1.00  0.00           N  
ATOM    208  CA  GLY A  13       0.013  -7.218 -20.139  1.00  0.00           C  
ATOM    209  C   GLY A  13       1.240  -6.893 -19.285  1.00  0.00           C  
ATOM    210  O   GLY A  13       2.257  -7.551 -19.366  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.031  -7.795 -18.346  1.00  0.00           H  
ATOM    212  HA2 GLY A  13       0.308  -7.835 -20.977  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -0.421  -6.299 -20.503  1.00  0.00           H  
ATOM    214  N   LYS A  14       1.151  -5.882 -18.464  1.00  0.00           N  
ATOM    215  CA  LYS A  14       2.307  -5.516 -17.603  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.821  -4.771 -16.355  1.00  0.00           C  
ATOM    217  O   LYS A  14       1.379  -5.373 -15.396  1.00  0.00           O  
ATOM    218  CB  LYS A  14       3.185  -4.616 -18.475  1.00  0.00           C  
ATOM    219  CG  LYS A  14       4.192  -5.472 -19.247  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.987  -6.338 -18.268  1.00  0.00           C  
ATOM    221  CE  LYS A  14       6.417  -6.512 -18.782  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       6.998  -5.140 -18.776  1.00  0.00           N  
ATOM    223  H   LYS A  14       0.324  -5.368 -18.410  1.00  0.00           H  
ATOM    224  HA  LYS A  14       2.848  -6.395 -17.321  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.563  -4.074 -19.173  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.718  -3.916 -17.848  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       3.665  -6.107 -19.945  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       4.870  -4.829 -19.788  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       5.008  -5.858 -17.299  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       4.517  -7.305 -18.179  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       6.975  -7.163 -18.124  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.409  -6.905 -19.787  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       6.883  -4.711 -19.716  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       8.009  -5.193 -18.539  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       6.505  -4.558 -18.070  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.895  -3.469 -16.356  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.435  -2.694 -15.167  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.126  -1.250 -15.564  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.763  -0.696 -16.436  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.606  -2.742 -14.185  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.697  -4.138 -13.564  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.624  -4.097 -12.348  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.674  -5.204 -12.469  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.899  -4.642 -11.835  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.252  -2.999 -17.136  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.567  -3.159 -14.729  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.524  -2.520 -14.709  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       2.451  -2.012 -13.405  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.711  -4.459 -13.257  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.091  -4.831 -14.293  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.116  -3.136 -12.303  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.047  -4.248 -11.450  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       4.346  -6.089 -11.942  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.865  -5.431 -13.506  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.715  -4.455 -10.830  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.160  -3.754 -12.312  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.678  -5.324 -11.921  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.151  -0.687 -14.902  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.259   0.713 -15.183  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.819   1.690 -14.711  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.041   1.871 -13.530  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.545   0.876 -14.377  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.443  -0.136 -13.282  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.653  -1.293 -13.835  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.462   0.854 -16.233  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.605   1.875 -13.966  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.404   0.668 -14.994  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.933   0.291 -12.430  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.427  -0.473 -12.996  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.017  -1.716 -13.069  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.310  -2.044 -14.244  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.485   2.323 -15.635  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.550   3.296 -15.262  1.00  0.00           C  
ATOM    274  C   ILE A  17       2.065   4.725 -15.519  1.00  0.00           C  
ATOM    275  O   ILE A  17       1.142   4.948 -16.277  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.756   2.963 -16.154  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.288   2.540 -17.551  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.556   1.823 -15.523  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.381   2.842 -18.575  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.281   2.161 -16.574  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.817   3.173 -14.226  1.00  0.00           H  
ATOM    282  HB  ILE A  17       4.384   3.835 -16.236  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.075   1.481 -17.553  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.395   3.085 -17.811  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.172   2.212 -14.726  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       5.184   1.366 -16.274  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       3.877   1.084 -15.125  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       5.336   2.901 -18.076  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       4.168   3.782 -19.062  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       4.408   2.053 -19.313  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.668   5.696 -14.892  1.00  0.00           N  
ATOM    292  CA  TYR A  18       2.227   7.104 -15.105  1.00  0.00           C  
ATOM    293  C   TYR A  18       3.407   7.976 -15.544  1.00  0.00           C  
ATOM    294  O   TYR A  18       4.197   8.423 -14.736  1.00  0.00           O  
ATOM    295  CB  TYR A  18       1.697   7.562 -13.745  1.00  0.00           C  
ATOM    296  CG  TYR A  18       0.368   8.255 -13.927  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -0.579   7.732 -14.817  1.00  0.00           C  
ATOM    298  CD2 TYR A  18       0.081   9.420 -13.207  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -1.811   8.375 -14.986  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -1.151  10.063 -13.375  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.097   9.540 -14.264  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -3.312  10.174 -14.430  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.408   5.499 -14.280  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.438   7.143 -15.838  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.571   6.704 -13.102  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       2.401   8.248 -13.297  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.358   6.833 -15.375  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       0.812   9.823 -12.521  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -2.541   7.972 -15.672  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -1.371  10.962 -12.818  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -3.824   9.671 -15.069  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.526   8.225 -16.819  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.649   9.072 -17.312  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.172   9.954 -18.469  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.459   9.510 -19.347  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.711   8.083 -17.793  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.987   8.262 -16.968  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.779   7.676 -15.571  1.00  0.00           C  
ATOM    319  CE  LYS A  19       6.953   8.777 -14.522  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.290   8.523 -13.918  1.00  0.00           N  
ATOM    321  H   LYS A  19       2.876   7.857 -17.452  1.00  0.00           H  
ATOM    322  HA  LYS A  19       5.043   9.678 -16.513  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.344   7.074 -17.674  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.930   8.267 -18.834  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.806   7.753 -17.455  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       7.217   9.314 -16.883  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       5.783   7.262 -15.499  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.506   6.897 -15.395  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       6.928   9.750 -14.994  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       6.186   8.703 -13.768  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       8.485   9.241 -13.191  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       9.020   8.572 -14.658  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       8.301   7.580 -13.481  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.557  11.200 -18.475  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.125  12.109 -19.574  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.566  13.544 -19.278  1.00  0.00           C  
ATOM    337  O   LYS A  20       4.502  14.005 -18.154  1.00  0.00           O  
ATOM    338  CB  LYS A  20       2.599  12.010 -19.593  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.132  11.594 -20.990  1.00  0.00           C  
ATOM    340  CD  LYS A  20       1.650  12.829 -21.755  1.00  0.00           C  
ATOM    341  CE  LYS A  20       2.183  12.782 -23.189  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       1.541  13.939 -23.874  1.00  0.00           N  
ATOM    343  H   LYS A  20       5.131  11.540 -17.759  1.00  0.00           H  
ATOM    344  HA  LYS A  20       4.528  11.776 -20.514  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.277  11.273 -18.872  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.173  12.969 -19.344  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       2.954  11.138 -21.523  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       1.322  10.887 -20.904  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       0.569  12.842 -21.772  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       2.013  13.721 -21.267  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       3.259  12.889 -23.192  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       1.892  11.860 -23.669  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       1.675  14.798 -23.305  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       0.524  13.752 -23.989  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       1.978  14.074 -24.808  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.016  14.255 -20.276  1.00  0.00           N  
ATOM    357  CA  ALA A  21       5.463  15.660 -20.050  1.00  0.00           C  
ATOM    358  C   ALA A  21       4.509  16.635 -20.747  1.00  0.00           C  
ATOM    359  O   ALA A  21       3.560  16.228 -21.386  1.00  0.00           O  
ATOM    360  CB  ALA A  21       6.857  15.737 -20.671  1.00  0.00           C  
ATOM    361  H   ALA A  21       5.060  13.864 -21.174  1.00  0.00           H  
ATOM    362  HA  ALA A  21       5.516  15.874 -18.995  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.839  16.413 -21.514  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       7.157  14.754 -21.005  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       7.560  16.097 -19.935  1.00  0.00           H  
ATOM    366  N   PRO A  22       4.800  17.899 -20.596  1.00  0.00           N  
ATOM    367  CA  PRO A  22       3.962  18.954 -21.217  1.00  0.00           C  
ATOM    368  C   PRO A  22       4.189  18.996 -22.731  1.00  0.00           C  
ATOM    369  O   PRO A  22       4.635  19.987 -23.273  1.00  0.00           O  
ATOM    370  CB  PRO A  22       4.456  20.237 -20.557  1.00  0.00           C  
ATOM    371  CG  PRO A  22       5.856  19.937 -20.124  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.926  18.459 -19.841  1.00  0.00           C  
ATOM    373  HA  PRO A  22       2.919  18.797 -20.990  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       4.445  21.052 -21.268  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       3.848  20.478 -19.698  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       6.547  20.197 -20.915  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       6.093  20.491 -19.229  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       6.863  18.050 -20.194  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       5.798  18.267 -18.787  1.00  0.00           H  
ATOM    380  N   THR A  23       3.888  17.926 -23.415  1.00  0.00           N  
ATOM    381  CA  THR A  23       4.088  17.902 -24.892  1.00  0.00           C  
ATOM    382  C   THR A  23       3.627  19.224 -25.511  1.00  0.00           C  
ATOM    383  O   THR A  23       4.104  19.635 -26.551  1.00  0.00           O  
ATOM    384  CB  THR A  23       3.220  16.745 -25.390  1.00  0.00           C  
ATOM    385  OG1 THR A  23       3.176  15.728 -24.399  1.00  0.00           O  
ATOM    386  CG2 THR A  23       3.814  16.179 -26.680  1.00  0.00           C  
ATOM    387  H   THR A  23       3.532  17.136 -22.958  1.00  0.00           H  
ATOM    388  HA  THR A  23       5.122  17.714 -25.128  1.00  0.00           H  
ATOM    389  HB  THR A  23       2.220  17.102 -25.586  1.00  0.00           H  
ATOM    390  HG1 THR A  23       4.076  15.440 -24.231  1.00  0.00           H  
ATOM    391 HG21 THR A  23       3.268  15.293 -26.970  1.00  0.00           H  
ATOM    392 HG22 THR A  23       4.851  15.925 -26.519  1.00  0.00           H  
ATOM    393 HG23 THR A  23       3.743  16.918 -27.465  1.00  0.00           H  
ATOM    394  N   ASN A  24       2.701  19.895 -24.881  1.00  0.00           N  
ATOM    395  CA  ASN A  24       2.210  21.190 -25.435  1.00  0.00           C  
ATOM    396  C   ASN A  24       3.394  22.079 -25.827  1.00  0.00           C  
ATOM    397  O   ASN A  24       4.324  22.263 -25.066  1.00  0.00           O  
ATOM    398  CB  ASN A  24       1.412  21.830 -24.298  1.00  0.00           C  
ATOM    399  CG  ASN A  24       0.383  20.828 -23.770  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       0.049  20.842 -22.602  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      -0.137  19.955 -24.588  1.00  0.00           N  
ATOM    402  H   ASN A  24       2.328  19.547 -24.045  1.00  0.00           H  
ATOM    403  HA  ASN A  24       1.570  21.018 -26.284  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       2.085  22.111 -23.500  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       0.902  22.708 -24.666  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       0.132  19.943 -25.530  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      -0.798  19.309 -24.259  1.00  0.00           H  
ATOM    408  N   GLU A  25       3.366  22.632 -27.008  1.00  0.00           N  
ATOM    409  CA  GLU A  25       4.490  23.508 -27.447  1.00  0.00           C  
ATOM    410  C   GLU A  25       4.072  24.332 -28.669  1.00  0.00           C  
ATOM    411  O   GLU A  25       4.897  24.766 -29.448  1.00  0.00           O  
ATOM    412  CB  GLU A  25       5.624  22.548 -27.809  1.00  0.00           C  
ATOM    413  CG  GLU A  25       6.898  22.961 -27.070  1.00  0.00           C  
ATOM    414  CD  GLU A  25       8.030  23.164 -28.079  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       8.326  22.228 -28.804  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       8.582  24.252 -28.110  1.00  0.00           O  
ATOM    417  H   GLU A  25       2.607  22.472 -27.607  1.00  0.00           H  
ATOM    418  HA  GLU A  25       4.798  24.157 -26.643  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       5.348  21.544 -27.521  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       5.799  22.584 -28.873  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       6.721  23.884 -26.536  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       7.176  22.187 -26.371  1.00  0.00           H  
ATOM    423  N   PHE A  26       2.798  24.549 -28.843  1.00  0.00           N  
ATOM    424  CA  PHE A  26       2.329  25.343 -30.014  1.00  0.00           C  
ATOM    425  C   PHE A  26       3.014  24.854 -31.293  1.00  0.00           C  
ATOM    426  O   PHE A  26       3.767  25.574 -31.920  1.00  0.00           O  
ATOM    427  CB  PHE A  26       2.737  26.784 -29.705  1.00  0.00           C  
ATOM    428  CG  PHE A  26       1.526  27.565 -29.252  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       0.628  26.996 -28.342  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       1.303  28.857 -29.743  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      -0.495  27.721 -27.922  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       0.181  29.581 -29.322  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      -0.719  29.012 -28.413  1.00  0.00           C  
ATOM    434  H   PHE A  26       2.148  24.190 -28.203  1.00  0.00           H  
ATOM    435  HA  PHE A  26       1.257  25.277 -30.111  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       3.481  26.786 -28.921  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       3.148  27.241 -30.593  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       0.800  25.999 -27.963  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       1.997  29.295 -30.444  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      -1.189  27.281 -27.220  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       0.009  30.578 -29.701  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      -1.585  29.571 -28.089  1.00  0.00           H  
ATOM    443  N   TYR A  27       2.760  23.635 -31.685  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.398  23.102 -32.922  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.332  22.535 -33.863  1.00  0.00           C  
ATOM    446  O   TYR A  27       2.638  21.974 -34.898  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.332  21.992 -32.440  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.655  22.100 -33.160  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       5.685  22.366 -34.534  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       6.852  21.932 -32.453  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       6.911  22.465 -35.202  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       8.078  22.031 -33.121  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       8.108  22.297 -34.496  1.00  0.00           C  
ATOM    454  OH  TYR A  27       9.317  22.395 -35.153  1.00  0.00           O  
ATOM    455  H   TYR A  27       2.150  23.071 -31.165  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.966  23.874 -33.417  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       4.492  22.094 -31.376  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       3.887  21.030 -32.647  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.761  22.495 -35.078  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.830  21.726 -31.394  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       6.934  22.671 -36.261  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       9.002  21.901 -32.576  1.00  0.00           H  
ATOM    463  HH  TYR A  27       9.731  21.528 -35.145  1.00  0.00           H  
ATOM    464  N   ALA A  28       1.082  22.675 -33.514  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -0.001  22.144 -34.390  1.00  0.00           C  
ATOM    466  C   ALA A  28      -1.372  22.549 -33.840  1.00  0.00           C  
ATOM    467  O   ALA A  28      -1.835  21.898 -32.919  1.00  0.00           O  
ATOM    468  CB  ALA A  28       0.165  20.625 -34.348  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -1.934  23.504 -34.352  1.00  0.00           O  
ATOM    470  H   ALA A  28       0.857  23.130 -32.676  1.00  0.00           H  
ATOM    471  HA  ALA A  28       0.121  22.500 -35.401  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       0.583  20.334 -33.395  1.00  0.00           H  
ATOM    473  HB2 ALA A  28       0.829  20.313 -35.142  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -0.797  20.154 -34.478  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1       4.017 -28.785 -38.160  1.00  0.00           N  
ATOM    477  CA  ARG B   1       3.170 -27.614 -37.792  1.00  0.00           C  
ATOM    478  C   ARG B   1       1.792 -28.084 -37.318  1.00  0.00           C  
ATOM    479  O   ARG B   1       0.927 -28.402 -38.109  1.00  0.00           O  
ATOM    480  CB  ARG B   1       3.044 -26.797 -39.079  1.00  0.00           C  
ATOM    481  CG  ARG B   1       2.226 -25.534 -38.804  1.00  0.00           C  
ATOM    482  CD  ARG B   1       1.802 -24.900 -40.131  1.00  0.00           C  
ATOM    483  NE  ARG B   1       3.043 -24.868 -40.955  1.00  0.00           N  
ATOM    484  CZ  ARG B   1       3.577 -23.724 -41.284  1.00  0.00           C  
ATOM    485  NH1 ARG B   1       3.906 -22.866 -40.357  1.00  0.00           N  
ATOM    486  NH2 ARG B   1       3.783 -23.438 -42.541  1.00  0.00           N  
ATOM    487  H1  ARG B   1       3.488 -29.406 -38.806  1.00  0.00           H  
ATOM    488  H2  ARG B   1       4.270 -29.313 -37.299  1.00  0.00           H  
ATOM    489  H3  ARG B   1       4.882 -28.454 -38.631  1.00  0.00           H  
ATOM    490  HA  ARG B   1       3.652 -27.025 -37.028  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       4.029 -26.521 -39.427  1.00  0.00           H  
ATOM    492  HB3 ARG B   1       2.548 -27.388 -39.834  1.00  0.00           H  
ATOM    493  HG2 ARG B   1       1.347 -25.792 -38.230  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       2.826 -24.830 -38.247  1.00  0.00           H  
ATOM    495  HD2 ARG B   1       1.045 -25.507 -40.611  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       1.438 -23.897 -39.971  1.00  0.00           H  
ATOM    497  HE  ARG B   1       3.458 -25.705 -41.248  1.00  0.00           H  
ATOM    498 HH11 ARG B   1       3.748 -23.084 -39.394  1.00  0.00           H  
ATOM    499 HH12 ARG B   1       4.314 -21.989 -40.611  1.00  0.00           H  
ATOM    500 HH21 ARG B   1       3.532 -24.095 -43.251  1.00  0.00           H  
ATOM    501 HH22 ARG B   1       4.192 -22.561 -42.793  1.00  0.00           H  
ATOM    502  N   MET B   2       1.582 -28.132 -36.031  1.00  0.00           N  
ATOM    503  CA  MET B   2       0.261 -28.581 -35.507  1.00  0.00           C  
ATOM    504  C   MET B   2       0.040 -28.040 -34.092  1.00  0.00           C  
ATOM    505  O   MET B   2       0.477 -28.621 -33.119  1.00  0.00           O  
ATOM    506  CB  MET B   2       0.341 -30.108 -35.491  1.00  0.00           C  
ATOM    507  CG  MET B   2      -0.312 -30.668 -36.756  1.00  0.00           C  
ATOM    508  SD  MET B   2      -1.247 -32.161 -36.344  1.00  0.00           S  
ATOM    509  CE  MET B   2      -1.099 -32.974 -37.954  1.00  0.00           C  
ATOM    510  H   MET B   2       2.293 -27.871 -35.409  1.00  0.00           H  
ATOM    511  HA  MET B   2      -0.534 -28.261 -36.163  1.00  0.00           H  
ATOM    512  HB2 MET B   2       1.376 -30.414 -35.452  1.00  0.00           H  
ATOM    513  HB3 MET B   2      -0.179 -30.487 -34.623  1.00  0.00           H  
ATOM    514  HG2 MET B   2      -0.979 -29.928 -37.175  1.00  0.00           H  
ATOM    515  HG3 MET B   2       0.454 -30.911 -37.479  1.00  0.00           H  
ATOM    516  HE1 MET B   2      -1.139 -34.045 -37.819  1.00  0.00           H  
ATOM    517  HE2 MET B   2      -0.160 -32.706 -38.408  1.00  0.00           H  
ATOM    518  HE3 MET B   2      -1.911 -32.654 -38.593  1.00  0.00           H  
ATOM    519  N   LYS B   3      -0.635 -26.930 -33.970  1.00  0.00           N  
ATOM    520  CA  LYS B   3      -0.883 -26.352 -32.618  1.00  0.00           C  
ATOM    521  C   LYS B   3      -1.438 -27.425 -31.678  1.00  0.00           C  
ATOM    522  O   LYS B   3      -2.286 -28.212 -32.050  1.00  0.00           O  
ATOM    523  CB  LYS B   3      -1.916 -25.248 -32.842  1.00  0.00           C  
ATOM    524  CG  LYS B   3      -1.805 -24.209 -31.724  1.00  0.00           C  
ATOM    525  CD  LYS B   3      -3.204 -23.730 -31.330  1.00  0.00           C  
ATOM    526  CE  LYS B   3      -3.807 -22.916 -32.477  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      -5.277 -22.950 -32.240  1.00  0.00           N  
ATOM    528  H   LYS B   3      -0.979 -26.475 -34.768  1.00  0.00           H  
ATOM    529  HA  LYS B   3       0.025 -25.930 -32.216  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      -1.734 -24.773 -33.796  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      -2.907 -25.675 -32.836  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      -1.321 -24.654 -30.867  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      -1.223 -23.368 -32.071  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      -3.832 -24.586 -31.125  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      -3.138 -23.112 -30.448  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      -3.441 -21.899 -32.447  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      -3.575 -23.373 -33.427  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      -5.733 -22.189 -32.782  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      -5.467 -22.817 -31.225  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      -5.657 -23.867 -32.548  1.00  0.00           H  
ATOM    541  N   LYS B   4      -0.966 -27.464 -30.462  1.00  0.00           N  
ATOM    542  CA  LYS B   4      -1.469 -28.486 -29.499  1.00  0.00           C  
ATOM    543  C   LYS B   4      -0.961 -28.178 -28.088  1.00  0.00           C  
ATOM    544  O   LYS B   4       0.217 -27.974 -27.872  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -0.896 -29.813 -29.998  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -2.008 -30.638 -30.647  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -1.455 -31.365 -31.875  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -2.240 -32.660 -32.099  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -1.211 -33.737 -32.106  1.00  0.00           N  
ATOM    550  H   LYS B   4      -0.283 -26.820 -30.181  1.00  0.00           H  
ATOM    551  HA  LYS B   4      -2.546 -28.521 -29.514  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -0.119 -29.620 -30.722  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -0.483 -30.363 -29.165  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -2.383 -31.361 -29.937  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -2.811 -29.983 -30.952  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -1.550 -30.730 -32.743  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -0.413 -31.602 -31.713  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -2.945 -32.814 -31.294  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -2.751 -32.630 -33.049  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -1.508 -34.497 -32.751  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -1.103 -34.119 -31.144  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -0.303 -33.347 -32.429  1.00  0.00           H  
ATOM    563  N   LYS B   5      -1.842 -28.142 -27.126  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -1.409 -27.847 -25.730  1.00  0.00           C  
ATOM    565  C   LYS B   5      -0.759 -26.463 -25.659  1.00  0.00           C  
ATOM    566  O   LYS B   5      -0.172 -25.993 -26.614  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -0.391 -28.936 -25.392  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -0.948 -30.301 -25.802  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -0.467 -31.367 -24.816  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -0.602 -32.752 -25.452  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -1.508 -33.506 -24.542  1.00  0.00           N  
ATOM    572  H   LYS B   5      -2.788 -28.309 -27.320  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -2.249 -27.904 -25.054  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       0.529 -28.747 -25.925  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -0.199 -28.933 -24.329  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -2.028 -30.265 -25.796  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -0.600 -30.549 -26.793  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       0.568 -31.185 -24.564  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -1.067 -31.326 -23.919  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -1.039 -32.669 -26.439  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       0.360 -33.238 -25.504  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -0.980 -33.808 -23.700  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -1.879 -34.342 -25.039  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -2.298 -32.895 -24.253  1.00  0.00           H  
ATOM    585  N   ASP B   6      -0.857 -25.807 -24.536  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -0.244 -24.454 -24.405  1.00  0.00           C  
ATOM    587  C   ASP B   6      -0.558 -23.861 -23.030  1.00  0.00           C  
ATOM    588  O   ASP B   6      -1.673 -23.936 -22.551  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -0.891 -23.618 -25.511  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -2.402 -23.855 -25.513  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -2.813 -24.926 -25.926  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -3.122 -22.960 -25.101  1.00  0.00           O  
ATOM    593  H   ASP B   6      -1.335 -26.203 -23.777  1.00  0.00           H  
ATOM    594  HA  ASP B   6       0.822 -24.507 -24.559  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -0.689 -22.572 -25.335  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -0.482 -23.909 -26.468  1.00  0.00           H  
ATOM    597  N   GLU B   7       0.414 -23.269 -22.391  1.00  0.00           N  
ATOM    598  CA  GLU B   7       0.169 -22.672 -21.047  1.00  0.00           C  
ATOM    599  C   GLU B   7       0.382 -21.156 -21.096  1.00  0.00           C  
ATOM    600  O   GLU B   7       1.333 -20.671 -21.676  1.00  0.00           O  
ATOM    601  CB  GLU B   7       1.198 -23.328 -20.128  1.00  0.00           C  
ATOM    602  CG  GLU B   7       0.576 -23.567 -18.752  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -0.118 -24.930 -18.733  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -0.197 -25.546 -19.784  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -0.558 -25.336 -17.670  1.00  0.00           O  
ATOM    606  H   GLU B   7       1.305 -23.218 -22.795  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -0.828 -22.902 -20.709  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       1.509 -24.273 -20.553  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       2.056 -22.680 -20.026  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       1.351 -23.546 -17.998  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -0.148 -22.794 -18.545  1.00  0.00           H  
ATOM    612  N   GLY B   8      -0.497 -20.404 -20.492  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -0.344 -18.922 -20.505  1.00  0.00           C  
ATOM    614  C   GLY B   8      -1.345 -18.296 -19.531  1.00  0.00           C  
ATOM    615  O   GLY B   8      -2.436 -17.917 -19.905  1.00  0.00           O  
ATOM    616  H   GLY B   8      -1.258 -20.814 -20.030  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       0.662 -18.662 -20.207  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -0.534 -18.548 -21.499  1.00  0.00           H  
ATOM    619  N   SER B   9      -0.980 -18.183 -18.282  1.00  0.00           N  
ATOM    620  CA  SER B   9      -1.907 -17.580 -17.286  1.00  0.00           C  
ATOM    621  C   SER B   9      -1.175 -17.337 -15.964  1.00  0.00           C  
ATOM    622  O   SER B   9      -1.394 -18.024 -14.986  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.028 -18.606 -17.100  1.00  0.00           C  
ATOM    624  OG  SER B   9      -2.808 -19.715 -17.961  1.00  0.00           O  
ATOM    625  H   SER B   9      -0.097 -18.490 -18.001  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.310 -16.659 -17.667  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.038 -18.948 -16.078  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -3.978 -18.142 -17.329  1.00  0.00           H  
ATOM    629  HG  SER B   9      -3.664 -20.044 -18.246  1.00  0.00           H  
ATOM    630  N   TYR B  10      -0.307 -16.363 -15.926  1.00  0.00           N  
ATOM    631  CA  TYR B  10       0.438 -16.076 -14.667  1.00  0.00           C  
ATOM    632  C   TYR B  10      -0.156 -14.849 -13.969  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.338 -14.587 -14.055  1.00  0.00           O  
ATOM    634  CB  TYR B  10       1.875 -15.798 -15.111  1.00  0.00           C  
ATOM    635  CG  TYR B  10       2.332 -16.889 -16.049  1.00  0.00           C  
ATOM    636  CD1 TYR B  10       2.776 -18.113 -15.535  1.00  0.00           C  
ATOM    637  CD2 TYR B  10       2.311 -16.676 -17.433  1.00  0.00           C  
ATOM    638  CE1 TYR B  10       3.201 -19.125 -16.405  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       2.736 -17.689 -18.302  1.00  0.00           C  
ATOM    640  CZ  TYR B  10       3.181 -18.912 -17.789  1.00  0.00           C  
ATOM    641  OH  TYR B  10       3.599 -19.910 -18.646  1.00  0.00           O  
ATOM    642  H   TYR B  10      -0.145 -15.820 -16.727  1.00  0.00           H  
ATOM    643  HA  TYR B  10       0.414 -16.932 -14.012  1.00  0.00           H  
ATOM    644  HB2 TYR B  10       1.916 -14.845 -15.618  1.00  0.00           H  
ATOM    645  HB3 TYR B  10       2.520 -15.773 -14.246  1.00  0.00           H  
ATOM    646  HD1 TYR B  10       2.792 -18.277 -14.467  1.00  0.00           H  
ATOM    647  HD2 TYR B  10       1.969 -15.733 -17.829  1.00  0.00           H  
ATOM    648  HE1 TYR B  10       3.544 -20.069 -16.008  1.00  0.00           H  
ATOM    649  HE2 TYR B  10       2.721 -17.524 -19.369  1.00  0.00           H  
ATOM    650  HH  TYR B  10       2.905 -20.053 -19.294  1.00  0.00           H  
ATOM    651  N   ASP B  11       0.656 -14.098 -13.276  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.140 -12.894 -12.572  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.257 -11.817 -13.585  1.00  0.00           C  
ATOM    654  O   ASP B  11      -0.177 -12.017 -14.780  1.00  0.00           O  
ATOM    655  CB  ASP B  11       1.303 -12.412 -11.705  1.00  0.00           C  
ATOM    656  CG  ASP B  11       1.373 -13.255 -10.429  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.374 -13.324  -9.733  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       2.425 -13.816 -10.171  1.00  0.00           O  
ATOM    659  H   ASP B  11       1.604 -14.328 -13.215  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -0.697 -13.157 -11.950  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       2.227 -12.513 -12.255  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.151 -11.377 -11.441  1.00  0.00           H  
ATOM    663  N   LEU B  12      -0.683 -10.676 -13.116  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -1.082  -9.586 -14.049  1.00  0.00           C  
ATOM    665  C   LEU B  12      -1.663  -8.405 -13.265  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.748  -8.433 -12.053  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -2.150 -10.203 -14.954  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -3.137 -11.008 -14.108  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -3.936 -10.058 -13.214  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -4.096 -11.767 -15.029  1.00  0.00           C  
ATOM    671  H   LEU B  12      -0.737 -10.534 -12.150  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -0.238  -9.269 -14.635  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -2.677  -9.417 -15.475  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -1.678 -10.856 -15.672  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -2.595 -11.711 -13.493  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -3.337  -9.780 -12.360  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -4.835 -10.553 -12.876  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -4.200  -9.174 -13.773  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -4.814 -12.310 -14.432  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -3.537 -12.460 -15.639  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -4.616 -11.065 -15.665  1.00  0.00           H  
ATOM    682  N   GLY B  13      -2.062  -7.367 -13.948  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -2.636  -6.186 -13.243  1.00  0.00           C  
ATOM    684  C   GLY B  13      -3.631  -5.477 -14.163  1.00  0.00           C  
ATOM    685  O   GLY B  13      -4.830  -5.628 -14.030  1.00  0.00           O  
ATOM    686  H   GLY B  13      -1.984  -7.365 -14.925  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -3.141  -6.513 -12.346  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -1.844  -5.502 -12.982  1.00  0.00           H  
ATOM    689  N   LYS B  14      -3.144  -4.708 -15.098  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -4.060  -3.994 -16.028  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.338  -3.682 -17.343  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.220  -4.525 -18.210  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.450  -2.708 -15.295  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.704  -2.956 -14.453  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.816  -3.514 -15.342  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -8.172  -3.003 -14.848  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -8.116  -1.527 -15.036  1.00  0.00           N  
ATOM    698  H   LYS B  14      -2.180  -4.604 -15.192  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.931  -4.587 -16.216  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.639  -2.400 -14.652  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.653  -1.930 -16.016  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.476  -3.665 -13.669  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -6.031  -2.026 -14.012  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.659  -3.192 -16.361  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -6.804  -4.593 -15.299  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -8.970  -3.431 -15.437  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -8.305  -3.238 -13.803  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -7.805  -1.074 -14.153  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -9.061  -1.174 -15.293  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -7.442  -1.299 -15.794  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.853  -2.481 -17.503  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.141  -2.126 -18.763  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.237  -0.912 -18.536  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.557  -0.040 -17.755  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.248  -1.791 -19.764  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -3.938  -3.080 -20.213  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -4.794  -2.799 -21.449  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.209  -3.333 -21.224  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -7.099  -2.386 -21.954  1.00  0.00           N  
ATOM    720  H   LYS B  15      -2.956  -1.815 -16.795  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.564  -2.963 -19.119  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -3.971  -1.139 -19.295  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -2.820  -1.296 -20.622  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.191  -3.823 -20.452  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -4.569  -3.447 -19.418  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -4.833  -1.732 -21.624  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -4.359  -3.288 -22.308  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -6.302  -4.331 -21.632  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -6.450  -3.330 -20.173  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -6.880  -2.418 -22.969  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.944  -1.421 -21.595  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -8.090  -2.658 -21.807  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.135  -0.900 -19.235  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.836   0.217 -19.115  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.262   1.494 -19.731  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.106   1.607 -20.929  1.00  0.00           O  
ATOM    737  CB  PRO B  16       2.049  -0.278 -19.900  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.498  -1.277 -20.865  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.307  -1.913 -20.198  1.00  0.00           C  
ATOM    740  HA  PRO B  16       1.109   0.384 -18.084  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.516   0.542 -20.426  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.755  -0.755 -19.238  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.194  -0.780 -21.777  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.239  -2.031 -21.082  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.470  -2.117 -20.925  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.595  -2.815 -19.684  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.047   2.456 -18.909  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.609   3.736 -19.426  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.443   4.843 -19.330  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.392   4.746 -18.581  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.818   4.056 -18.533  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.536   3.648 -17.082  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -3.043   3.294 -19.041  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.370   4.505 -16.132  1.00  0.00           C  
ATOM    755  H   ILE B  17       0.094   2.338 -17.952  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.932   3.612 -20.446  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -2.014   5.116 -18.574  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -1.792   2.607 -16.946  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -0.489   3.790 -16.866  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -3.457   3.809 -19.896  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -3.784   3.242 -18.258  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -2.751   2.295 -19.329  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.223   4.903 -16.661  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.766   5.318 -15.757  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.708   3.899 -15.305  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.290   5.895 -20.087  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.292   6.998 -20.034  1.00  0.00           C  
ATOM    768  C   TYR B  18       0.606   8.334 -19.736  1.00  0.00           C  
ATOM    769  O   TYR B  18       0.058   8.971 -20.613  1.00  0.00           O  
ATOM    770  CB  TYR B  18       1.929   7.020 -21.423  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.431   7.101 -21.291  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.091   6.338 -20.319  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.165   7.938 -22.140  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.484   6.413 -20.197  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.558   8.013 -22.017  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.217   7.251 -21.045  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.590   7.325 -20.925  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.479   5.958 -20.690  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.043   6.788 -19.289  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.662   6.119 -21.956  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       1.571   7.879 -21.970  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.525   5.693 -19.663  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       3.656   8.526 -22.889  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       5.992   5.825 -19.447  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.123   8.658 -22.672  1.00  0.00           H  
ATOM    786  HH  TYR B  18       7.858   6.735 -20.217  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.637   8.763 -18.504  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -0.006  10.058 -18.147  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.830  10.788 -17.094  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.311  10.194 -16.149  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.375   9.679 -17.579  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -2.476  10.281 -18.454  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.575   9.497 -19.764  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -2.294  10.432 -20.942  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -3.627  10.697 -21.547  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.087   8.233 -17.813  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -0.128  10.673 -19.024  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.473   8.603 -17.564  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.467  10.063 -16.575  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -3.420  10.229 -17.930  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -2.240  11.312 -18.671  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -1.849   8.695 -19.758  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -3.567   9.083 -19.863  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -1.846  11.351 -20.592  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -1.651   9.949 -21.662  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -3.519  11.336 -22.360  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.248  11.140 -20.838  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -4.049   9.802 -21.867  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.010  12.071 -17.248  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.816  12.836 -16.257  1.00  0.00           C  
ATOM    811  C   LYS B  20       2.017  14.276 -16.736  1.00  0.00           C  
ATOM    812  O   LYS B  20       2.239  14.527 -17.905  1.00  0.00           O  
ATOM    813  CB  LYS B  20       3.156  12.104 -16.184  1.00  0.00           C  
ATOM    814  CG  LYS B  20       3.441  11.702 -14.735  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.421  12.698 -14.112  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.958  13.056 -12.698  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       5.047  13.905 -12.141  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.615  12.532 -18.015  1.00  0.00           H  
ATOM    819  HA  LYS B  20       1.335  12.822 -15.294  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.116  11.218 -16.801  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.942  12.753 -16.536  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       2.517  11.705 -14.173  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       3.872  10.713 -14.713  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       5.405  12.254 -14.068  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.456  13.593 -14.715  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.028  13.607 -12.737  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       3.843  12.163 -12.103  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       5.275  14.663 -12.814  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       5.892  13.321 -11.977  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       4.734  14.325 -11.243  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.937  15.225 -15.844  1.00  0.00           N  
ATOM    832  CA  ALA B  21       2.123  16.648 -16.250  1.00  0.00           C  
ATOM    833  C   ALA B  21       3.417  17.204 -15.652  1.00  0.00           C  
ATOM    834  O   ALA B  21       4.122  16.513 -14.942  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.909  17.383 -15.681  1.00  0.00           C  
ATOM    836  H   ALA B  21       1.756  15.002 -14.907  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.136  16.735 -17.325  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       1.234  18.085 -14.927  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       0.231  16.669 -15.239  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       0.405  17.915 -16.474  1.00  0.00           H  
ATOM    841  N   PRO B  22       3.686  18.444 -15.962  1.00  0.00           N  
ATOM    842  CA  PRO B  22       4.909  19.110 -15.451  1.00  0.00           C  
ATOM    843  C   PRO B  22       4.761  19.428 -13.960  1.00  0.00           C  
ATOM    844  O   PRO B  22       4.793  20.573 -13.554  1.00  0.00           O  
ATOM    845  CB  PRO B  22       4.988  20.392 -16.275  1.00  0.00           C  
ATOM    846  CG  PRO B  22       3.581  20.664 -16.706  1.00  0.00           C  
ATOM    847  CD  PRO B  22       2.883  19.331 -16.809  1.00  0.00           C  
ATOM    848  HA  PRO B  22       5.779  18.501 -15.629  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       5.362  21.205 -15.668  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       5.616  20.245 -17.140  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       3.086  21.285 -15.972  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       3.576  21.152 -17.667  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       1.870  19.405 -16.436  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       2.889  18.978 -17.828  1.00  0.00           H  
ATOM    855  N   THR B  23       4.599  18.422 -13.144  1.00  0.00           N  
ATOM    856  CA  THR B  23       4.449  18.665 -11.681  1.00  0.00           C  
ATOM    857  C   THR B  23       5.443  19.732 -11.214  1.00  0.00           C  
ATOM    858  O   THR B  23       5.212  20.428 -10.246  1.00  0.00           O  
ATOM    859  CB  THR B  23       4.757  17.320 -11.022  1.00  0.00           C  
ATOM    860  OG1 THR B  23       4.339  16.268 -11.881  1.00  0.00           O  
ATOM    861  CG2 THR B  23       4.013  17.219  -9.690  1.00  0.00           C  
ATOM    862  H   THR B  23       4.574  17.508 -13.491  1.00  0.00           H  
ATOM    863  HA  THR B  23       3.439  18.964 -11.451  1.00  0.00           H  
ATOM    864  HB  THR B  23       5.818  17.240 -10.845  1.00  0.00           H  
ATOM    865  HG1 THR B  23       3.397  16.369 -12.038  1.00  0.00           H  
ATOM    866 HG21 THR B  23       4.141  16.227  -9.281  1.00  0.00           H  
ATOM    867 HG22 THR B  23       2.963  17.411  -9.847  1.00  0.00           H  
ATOM    868 HG23 THR B  23       4.413  17.946  -8.998  1.00  0.00           H  
ATOM    869  N   ASN B  24       6.548  19.865 -11.895  1.00  0.00           N  
ATOM    870  CA  ASN B  24       7.556  20.886 -11.490  1.00  0.00           C  
ATOM    871  C   ASN B  24       6.872  22.234 -11.241  1.00  0.00           C  
ATOM    872  O   ASN B  24       6.088  22.700 -12.043  1.00  0.00           O  
ATOM    873  CB  ASN B  24       8.518  20.984 -12.673  1.00  0.00           C  
ATOM    874  CG  ASN B  24       9.012  19.586 -13.048  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       9.288  19.315 -14.200  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       9.135  18.680 -12.117  1.00  0.00           N  
ATOM    877  H   ASN B  24       6.715  19.293 -12.673  1.00  0.00           H  
ATOM    878  HA  ASN B  24       8.086  20.563 -10.608  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       8.007  21.425 -13.517  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       9.363  21.601 -12.401  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       8.912  18.898 -11.188  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       9.450  17.780 -12.347  1.00  0.00           H  
ATOM    883  N   GLU B  25       7.163  22.862 -10.134  1.00  0.00           N  
ATOM    884  CA  GLU B  25       6.529  24.178  -9.835  1.00  0.00           C  
ATOM    885  C   GLU B  25       7.289  24.888  -8.711  1.00  0.00           C  
ATOM    886  O   GLU B  25       6.747  25.722  -8.013  1.00  0.00           O  
ATOM    887  CB  GLU B  25       5.105  23.840  -9.391  1.00  0.00           C  
ATOM    888  CG  GLU B  25       4.107  24.661 -10.208  1.00  0.00           C  
ATOM    889  CD  GLU B  25       3.195  25.445  -9.262  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       2.550  24.819  -8.437  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       3.157  26.660  -9.378  1.00  0.00           O  
ATOM    892  H   GLU B  25       7.798  22.468  -9.500  1.00  0.00           H  
ATOM    893  HA  GLU B  25       6.502  24.793 -10.720  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       4.920  22.786  -9.547  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       4.990  24.075  -8.343  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       4.643  25.350 -10.845  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       3.508  24.000 -10.815  1.00  0.00           H  
ATOM    898  N   PHE B  26       8.540  24.563  -8.531  1.00  0.00           N  
ATOM    899  CA  PHE B  26       9.332  25.220  -7.452  1.00  0.00           C  
ATOM    900  C   PHE B  26       8.539  25.226  -6.142  1.00  0.00           C  
ATOM    901  O   PHE B  26       8.180  26.267  -5.628  1.00  0.00           O  
ATOM    902  CB  PHE B  26       9.565  26.649  -7.945  1.00  0.00           C  
ATOM    903  CG  PHE B  26      10.979  26.781  -8.455  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      11.529  25.779  -9.266  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      11.742  27.906  -8.119  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      12.840  25.903  -9.739  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      13.054  28.030  -8.593  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      13.602  27.028  -9.403  1.00  0.00           C  
ATOM    909  H   PHE B  26       8.958  23.888  -9.104  1.00  0.00           H  
ATOM    910  HA  PHE B  26      10.277  24.718  -7.319  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       8.871  26.871  -8.742  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       9.411  27.341  -7.130  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      10.940  24.912  -9.525  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      11.319  28.678  -7.494  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      13.263  25.130 -10.364  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      13.642  28.896  -8.333  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      14.615  27.123  -9.768  1.00  0.00           H  
ATOM    918  N   TYR B  27       8.263  24.072  -5.599  1.00  0.00           N  
ATOM    919  CA  TYR B  27       7.494  24.013  -4.324  1.00  0.00           C  
ATOM    920  C   TYR B  27       8.244  23.166  -3.292  1.00  0.00           C  
ATOM    921  O   TYR B  27       7.757  22.918  -2.207  1.00  0.00           O  
ATOM    922  CB  TYR B  27       6.164  23.355  -4.694  1.00  0.00           C  
ATOM    923  CG  TYR B  27       5.031  24.099  -4.027  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       5.155  24.516  -2.698  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       3.857  24.370  -4.740  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       4.104  25.206  -2.080  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       2.806  25.059  -4.123  1.00  0.00           C  
ATOM    928  CZ  TYR B  27       2.930  25.478  -2.793  1.00  0.00           C  
ATOM    929  OH  TYR B  27       1.895  26.157  -2.183  1.00  0.00           O  
ATOM    930  H   TYR B  27       8.562  23.243  -6.030  1.00  0.00           H  
ATOM    931  HA  TYR B  27       7.319  25.006  -3.942  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       6.034  23.384  -5.766  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       6.165  22.328  -4.359  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       6.061  24.308  -2.148  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       3.762  24.047  -5.767  1.00  0.00           H  
ATOM    936  HE1 TYR B  27       4.200  25.528  -1.054  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       1.901  25.268  -4.673  1.00  0.00           H  
ATOM    938  HH  TYR B  27       1.154  25.553  -2.099  1.00  0.00           H  
ATOM    939  N   ALA B  28       9.425  22.721  -3.622  1.00  0.00           N  
ATOM    940  CA  ALA B  28      10.204  21.890  -2.659  1.00  0.00           C  
ATOM    941  C   ALA B  28      11.602  21.607  -3.216  1.00  0.00           C  
ATOM    942  O   ALA B  28      11.721  20.714  -4.039  1.00  0.00           O  
ATOM    943  CB  ALA B  28       9.409  20.593  -2.521  1.00  0.00           C  
ATOM    944  OXT ALA B  28      12.529  22.288  -2.809  1.00  0.00           O  
ATOM    945  H   ALA B  28       9.800  22.932  -4.501  1.00  0.00           H  
ATOM    946  HA  ALA B  28      10.272  22.385  -1.703  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       8.882  20.394  -3.443  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       8.697  20.690  -1.714  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      10.085  19.777  -2.309  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1     -14.180 -18.589 -40.729  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -15.029 -19.209 -39.672  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.254 -20.319 -38.954  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.912 -21.327 -39.538  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -16.230 -19.791 -40.419  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -17.022 -18.657 -41.073  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.969 -19.238 -42.126  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -18.554 -18.052 -42.811  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -19.848 -17.939 -42.929  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -20.549 -18.932 -43.408  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -20.444 -16.835 -42.570  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -14.410 -17.579 -40.812  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -14.359 -19.062 -41.639  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.176 -18.694 -40.475  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -15.358 -18.463 -38.967  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -15.883 -20.475 -41.180  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -16.865 -20.317 -39.723  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -17.595 -18.137 -40.318  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -16.339 -17.968 -41.547  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -17.419 -19.848 -42.828  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -18.749 -19.814 -41.654  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -17.967 -17.355 -43.173  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -20.093 -19.778 -43.684  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -21.541 -18.846 -43.498  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -19.907 -16.075 -42.203  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -21.436 -16.749 -42.660  1.00  0.00           H  
ATOM     27  N   MET A   2     -13.975 -20.139 -37.693  1.00  0.00           N  
ATOM     28  CA  MET A   2     -13.222 -21.183 -36.939  1.00  0.00           C  
ATOM     29  C   MET A   2     -14.125 -21.827 -35.884  1.00  0.00           C  
ATOM     30  O   MET A   2     -15.282 -21.483 -35.749  1.00  0.00           O  
ATOM     31  CB  MET A   2     -12.066 -20.436 -36.274  1.00  0.00           C  
ATOM     32  CG  MET A   2     -11.247 -19.708 -37.341  1.00  0.00           C  
ATOM     33  SD  MET A   2     -11.084 -17.963 -36.891  1.00  0.00           S  
ATOM     34  CE  MET A   2      -9.336 -18.010 -36.424  1.00  0.00           C  
ATOM     35  H   MET A   2     -14.259 -19.318 -37.239  1.00  0.00           H  
ATOM     36  HA  MET A   2     -12.838 -21.931 -37.614  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -12.460 -19.718 -35.569  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -11.433 -21.140 -35.754  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -10.266 -20.156 -37.409  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -11.745 -19.789 -38.295  1.00  0.00           H  
ATOM     41  HE1 MET A   2      -8.990 -17.007 -36.223  1.00  0.00           H  
ATOM     42  HE2 MET A   2      -8.758 -18.432 -37.232  1.00  0.00           H  
ATOM     43  HE3 MET A   2      -9.217 -18.623 -35.542  1.00  0.00           H  
ATOM     44  N   LYS A   3     -13.604 -22.759 -35.133  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -14.433 -23.424 -34.086  1.00  0.00           C  
ATOM     46  C   LYS A   3     -13.555 -24.314 -33.204  1.00  0.00           C  
ATOM     47  O   LYS A   3     -13.980 -25.351 -32.733  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -15.445 -24.268 -34.861  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -14.706 -25.309 -35.703  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -15.633 -25.830 -36.803  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -15.722 -24.797 -37.928  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -15.711 -25.596 -39.185  1.00  0.00           N  
ATOM     53  H   LYS A   3     -12.669 -23.022 -35.257  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -14.946 -22.688 -33.488  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -16.104 -24.768 -34.165  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -16.025 -23.629 -35.510  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -13.834 -24.856 -36.150  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -14.401 -26.132 -35.072  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -15.242 -26.758 -37.194  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -16.619 -25.999 -36.394  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -16.640 -24.231 -37.846  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -14.868 -24.137 -37.902  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -15.782 -24.958 -40.002  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -16.518 -26.253 -39.184  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -14.824 -26.135 -39.246  1.00  0.00           H  
ATOM     66  N   LYS A   4     -12.333 -23.919 -32.975  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -11.429 -24.744 -32.122  1.00  0.00           C  
ATOM     68  C   LYS A   4     -10.433 -23.846 -31.383  1.00  0.00           C  
ATOM     69  O   LYS A   4     -10.533 -22.636 -31.420  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -10.698 -25.667 -33.097  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -11.713 -26.558 -33.816  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -10.976 -27.536 -34.733  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -11.240 -27.164 -36.194  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -11.929 -28.350 -36.773  1.00  0.00           N  
ATOM     75  H   LYS A   4     -12.008 -23.079 -33.363  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -12.002 -25.328 -31.420  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -10.162 -25.072 -33.823  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -10.001 -26.286 -32.553  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -12.287 -27.110 -33.086  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -12.376 -25.945 -34.407  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -9.916 -27.486 -34.533  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -11.331 -28.539 -34.550  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -11.875 -26.292 -36.250  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -10.309 -26.988 -36.711  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -12.450 -28.850 -36.025  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -11.223 -28.991 -37.191  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -12.595 -28.040 -37.509  1.00  0.00           H  
ATOM     88  N   LYS A   5      -9.475 -24.434 -30.715  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -8.463 -23.625 -29.968  1.00  0.00           C  
ATOM     90  C   LYS A   5      -9.126 -22.412 -29.309  1.00  0.00           C  
ATOM     91  O   LYS A   5     -10.323 -22.379 -29.107  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -7.447 -23.182 -31.023  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -8.074 -22.121 -31.932  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -6.978 -21.450 -32.762  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -6.748 -22.247 -34.048  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -7.520 -21.519 -35.094  1.00  0.00           N  
ATOM     97  H   LYS A   5      -9.420 -25.413 -30.704  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -7.976 -24.235 -29.224  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -6.579 -22.768 -30.533  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -7.152 -24.033 -31.619  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -8.789 -22.591 -32.592  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -8.572 -21.378 -31.329  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -7.282 -20.443 -33.011  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -6.062 -21.419 -32.192  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -5.697 -22.263 -34.296  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -7.128 -23.251 -33.941  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -8.521 -21.472 -34.818  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -7.433 -22.022 -36.001  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -7.145 -20.555 -35.193  1.00  0.00           H  
ATOM    110  N   ASP A   6      -8.354 -21.415 -28.971  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -8.940 -20.205 -28.324  1.00  0.00           C  
ATOM    112  C   ASP A   6      -7.826 -19.267 -27.851  1.00  0.00           C  
ATOM    113  O   ASP A   6      -6.665 -19.463 -28.154  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -9.734 -20.738 -27.132  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -11.230 -20.646 -27.433  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -11.571 -20.448 -28.588  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -12.011 -20.776 -26.503  1.00  0.00           O  
ATOM    118  H   ASP A   6      -7.390 -21.462 -29.142  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -9.599 -19.694 -29.008  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -9.464 -21.769 -26.952  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -9.508 -20.149 -26.256  1.00  0.00           H  
ATOM    122  N   GLU A   7      -8.169 -18.248 -27.111  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -7.130 -17.299 -26.620  1.00  0.00           C  
ATOM    124  C   GLU A   7      -6.029 -18.059 -25.876  1.00  0.00           C  
ATOM    125  O   GLU A   7      -5.986 -19.273 -25.882  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -7.870 -16.360 -25.668  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -9.125 -15.820 -26.356  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -9.543 -14.503 -25.699  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -8.675 -13.828 -25.170  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -10.721 -14.191 -25.738  1.00  0.00           O  
ATOM    131  H   GLU A   7      -9.111 -18.108 -26.878  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -6.713 -16.738 -27.441  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -8.152 -16.900 -24.775  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -7.225 -15.535 -25.402  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -8.917 -15.651 -27.403  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -9.926 -16.537 -26.259  1.00  0.00           H  
ATOM    137  N   GLY A   8      -5.138 -17.355 -25.234  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.041 -18.037 -24.491  1.00  0.00           C  
ATOM    139  C   GLY A   8      -4.527 -18.406 -23.088  1.00  0.00           C  
ATOM    140  O   GLY A   8      -5.153 -19.428 -22.886  1.00  0.00           O  
ATOM    141  H   GLY A   8      -5.189 -16.376 -25.240  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -3.752 -18.933 -25.021  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -3.193 -17.376 -24.411  1.00  0.00           H  
ATOM    144  N   SER A   9      -4.244 -17.582 -22.116  1.00  0.00           N  
ATOM    145  CA  SER A   9      -4.692 -17.883 -20.730  1.00  0.00           C  
ATOM    146  C   SER A   9      -4.458 -16.672 -19.823  1.00  0.00           C  
ATOM    147  O   SER A   9      -5.316 -15.826 -19.668  1.00  0.00           O  
ATOM    148  CB  SER A   9      -3.833 -19.065 -20.282  1.00  0.00           C  
ATOM    149  OG  SER A   9      -4.545 -20.275 -20.508  1.00  0.00           O  
ATOM    150  H   SER A   9      -3.744 -16.765 -22.298  1.00  0.00           H  
ATOM    151  HA  SER A   9      -5.730 -18.160 -20.727  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -2.917 -19.082 -20.849  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -3.601 -18.962 -19.230  1.00  0.00           H  
ATOM    154  HG  SER A   9      -4.248 -20.642 -21.344  1.00  0.00           H  
ATOM    155  N   TYR A  10      -3.302 -16.585 -19.222  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.011 -15.430 -18.322  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.536 -14.129 -18.939  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.970 -13.599 -19.874  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -1.485 -15.397 -18.196  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -0.867 -15.030 -19.527  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.745 -15.994 -20.534  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -0.413 -13.724 -19.750  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.170 -15.653 -21.764  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       0.162 -13.384 -20.980  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       0.282 -14.348 -21.987  1.00  0.00           C  
ATOM    166  OH  TYR A  10       0.849 -14.011 -23.200  1.00  0.00           O  
ATOM    167  H   TYR A  10      -2.626 -17.280 -19.358  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.455 -15.590 -17.353  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -1.203 -14.664 -17.455  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -1.129 -16.371 -17.892  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -1.092 -17.002 -20.363  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -0.507 -12.979 -18.973  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -0.077 -16.398 -22.542  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       0.512 -12.376 -21.153  1.00  0.00           H  
ATOM    175  HH  TYR A  10       1.352 -14.767 -23.512  1.00  0.00           H  
ATOM    176  N   ASP A  11      -4.618 -13.614 -18.424  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.182 -12.353 -18.978  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.339 -11.155 -18.533  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.131 -11.233 -18.437  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.593 -12.263 -18.398  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.513 -11.933 -16.906  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -5.479 -12.199 -16.316  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.487 -11.420 -16.380  1.00  0.00           O  
ATOM    184  H   ASP A  11      -5.063 -14.057 -17.677  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.228 -12.407 -20.051  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.143 -11.486 -18.911  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -7.098 -13.207 -18.529  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.970 -10.045 -18.258  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -4.207  -8.842 -17.818  1.00  0.00           C  
ATOM    190  C   LEU A  12      -3.072  -8.542 -18.800  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.810  -9.302 -19.712  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.644  -9.212 -16.445  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.782  -9.271 -15.426  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.200  -9.442 -14.021  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.589  -7.974 -15.487  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.946 -10.004 -18.341  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.864  -7.991 -17.729  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -3.160 -10.175 -16.503  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.926  -8.466 -16.138  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.425 -10.109 -15.652  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -3.925  -8.475 -13.625  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -3.326 -10.075 -14.068  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.940  -9.896 -13.378  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.028  -7.225 -16.027  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -5.785  -7.622 -14.485  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -6.526  -8.156 -15.995  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.397  -7.441 -18.621  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.279  -7.092 -19.544  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.035  -7.053 -18.762  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.929  -7.844 -18.992  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.624  -6.841 -17.879  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.213  -7.836 -20.325  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.462  -6.123 -19.981  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.159  -6.142 -17.835  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.415  -6.056 -17.038  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.235  -5.087 -15.866  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.747  -5.453 -14.816  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.473  -5.541 -18.017  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.218  -6.725 -18.635  1.00  0.00           C  
ATOM    220  CD  LYS A  14       2.961  -6.760 -20.142  1.00  0.00           C  
ATOM    221  CE  LYS A  14       3.247  -8.165 -20.678  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       1.991  -8.579 -21.362  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.573  -5.517 -17.662  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.694  -7.027 -16.676  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       1.992  -4.969 -18.797  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.175  -4.913 -17.490  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.277  -6.620 -18.451  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       2.865  -7.644 -18.191  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       1.930  -6.502 -20.338  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       3.609  -6.050 -20.635  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       4.070  -8.137 -21.380  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       3.466  -8.840 -19.865  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       1.198  -8.524 -20.693  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       2.090  -9.556 -21.706  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       1.808  -7.945 -22.165  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.624  -3.855 -16.035  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.474  -2.866 -14.929  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.180  -1.475 -15.501  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.838  -1.033 -16.421  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.821  -2.873 -14.205  1.00  0.00           C  
ATOM    241  CG  LYS A  15       2.944  -4.150 -13.371  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.026  -3.962 -12.305  1.00  0.00           C  
ATOM    243  CE  LYS A  15       4.449  -5.328 -11.760  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.244  -5.949 -12.856  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.014  -3.578 -16.888  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.691  -3.171 -14.255  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.620  -2.838 -14.932  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       2.886  -2.014 -13.555  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       1.999  -4.360 -12.892  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.214  -4.975 -14.012  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.881  -3.468 -12.745  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.637  -3.360 -11.499  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.058  -5.205 -10.873  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       3.583  -5.932 -11.543  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       5.859  -5.233 -13.289  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       4.598  -6.335 -13.575  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.830  -6.716 -12.468  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.196  -0.833 -14.931  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.197   0.523 -15.389  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.848   1.558 -14.968  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.563   1.377 -14.001  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.526   0.769 -14.680  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.487  -0.109 -13.470  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.636  -1.303 -13.818  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.341   0.540 -16.457  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.609   1.809 -14.392  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.350   0.485 -15.316  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -1.050   0.429 -12.640  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.484  -0.435 -13.217  1.00  0.00           H  
ATOM    270  HD2 PRO A  16      -0.022  -1.588 -12.975  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.252  -2.129 -14.137  1.00  0.00           H  
ATOM    272  N   ILE A  17       0.944   2.642 -15.688  1.00  0.00           N  
ATOM    273  CA  ILE A  17       1.941   3.691 -15.335  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.274   5.069 -15.354  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.073   5.182 -15.495  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.022   3.603 -16.414  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.313   2.136 -16.752  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.306   4.263 -15.909  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.220   2.068 -17.981  1.00  0.00           C  
ATOM    280  H   ILE A  17       0.358   2.766 -16.463  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.371   3.493 -14.372  1.00  0.00           H  
ATOM    282  HB  ILE A  17       2.679   4.115 -17.296  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.804   1.664 -15.913  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.388   1.621 -16.962  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.223   4.447 -14.848  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.456   5.200 -16.426  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       5.145   3.610 -16.096  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       5.227   2.341 -17.700  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       3.858   2.754 -18.733  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       4.215   1.064 -18.377  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.038   6.117 -15.215  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.439   7.484 -15.230  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.543   8.541 -15.294  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.812   9.233 -14.332  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.666   7.592 -13.916  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.726   8.112 -14.190  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.441   7.650 -15.302  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -1.302   9.056 -13.331  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.731   8.133 -15.555  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.591   9.538 -13.584  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.306   9.077 -14.696  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.578   9.552 -14.946  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.004   6.008 -15.102  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.766   7.590 -16.065  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.601   6.617 -13.454  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.178   8.272 -13.251  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.998   6.921 -15.966  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -0.750   9.412 -12.474  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.282   7.776 -16.413  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -3.035  10.267 -12.922  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -5.077   9.503 -14.128  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.186   8.673 -16.423  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.273   9.687 -16.548  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.239  10.329 -17.938  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.860   9.709 -18.911  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.570   8.903 -16.351  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.756   9.870 -16.345  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.886  10.509 -14.962  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.351  10.867 -14.700  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.307  11.929 -13.657  1.00  0.00           N  
ATOM    321  H   LYS A  19       2.955   8.105 -17.187  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.176  10.439 -15.782  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.531   8.373 -15.410  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.689   8.195 -17.158  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.662   9.330 -16.580  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.595  10.641 -17.083  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       6.283  11.405 -14.921  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       6.548   9.813 -14.209  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       8.889  10.001 -14.336  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       8.813  11.248 -15.598  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       8.067  11.505 -12.740  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       7.587  12.635 -13.913  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       9.237  12.390 -13.591  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.637  11.570 -18.037  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.631  12.253 -19.362  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.914  13.747 -19.186  1.00  0.00           C  
ATOM    337  O   LYS A  20       4.576  14.339 -18.180  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.222  12.036 -19.919  1.00  0.00           C  
ATOM    339  CG  LYS A  20       3.309  11.267 -21.239  1.00  0.00           C  
ATOM    340  CD  LYS A  20       2.038  11.508 -22.055  1.00  0.00           C  
ATOM    341  CE  LYS A  20       2.312  12.565 -23.129  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       1.310  13.636 -22.878  1.00  0.00           N  
ATOM    343  H   LYS A  20       4.941  12.051 -17.242  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.360  11.805 -20.017  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.638  11.470 -19.209  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.753  12.992 -20.093  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       4.168  11.608 -21.799  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       3.408  10.212 -21.035  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.732  10.585 -22.526  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       1.252  11.858 -21.403  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       3.317  12.952 -23.024  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       2.169  12.147 -24.113  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       0.437  13.425 -23.400  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       1.693  14.550 -23.197  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       1.100  13.685 -21.861  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.532  14.361 -20.158  1.00  0.00           N  
ATOM    357  CA  ALA A  21       5.837  15.817 -20.045  1.00  0.00           C  
ATOM    358  C   ALA A  21       6.332  16.359 -21.389  1.00  0.00           C  
ATOM    359  O   ALA A  21       7.092  15.709 -22.079  1.00  0.00           O  
ATOM    360  CB  ALA A  21       6.938  15.910 -18.989  1.00  0.00           C  
ATOM    361  H   ALA A  21       5.796  13.866 -20.961  1.00  0.00           H  
ATOM    362  HA  ALA A  21       4.965  16.360 -19.717  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       7.587  16.742 -19.219  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       7.513  14.996 -18.986  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       6.493  16.059 -18.017  1.00  0.00           H  
ATOM    366  N   PRO A  22       5.882  17.540 -21.712  1.00  0.00           N  
ATOM    367  CA  PRO A  22       6.280  18.187 -22.986  1.00  0.00           C  
ATOM    368  C   PRO A  22       7.732  18.669 -22.909  1.00  0.00           C  
ATOM    369  O   PRO A  22       8.010  19.848 -23.001  1.00  0.00           O  
ATOM    370  CB  PRO A  22       5.321  19.367 -23.104  1.00  0.00           C  
ATOM    371  CG  PRO A  22       4.906  19.671 -21.699  1.00  0.00           C  
ATOM    372  CD  PRO A  22       4.968  18.378 -20.928  1.00  0.00           C  
ATOM    373  HA  PRO A  22       6.144  17.513 -23.816  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       5.825  20.217 -23.543  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       4.459  19.094 -23.692  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.581  20.395 -21.265  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       3.897  20.054 -21.686  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       5.361  18.549 -19.935  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       3.993  17.918 -20.879  1.00  0.00           H  
ATOM    380  N   THR A  23       8.659  17.765 -22.740  1.00  0.00           N  
ATOM    381  CA  THR A  23      10.091  18.170 -22.656  1.00  0.00           C  
ATOM    382  C   THR A  23      10.403  19.239 -23.709  1.00  0.00           C  
ATOM    383  O   THR A  23       9.706  19.374 -24.694  1.00  0.00           O  
ATOM    384  CB  THR A  23      10.881  16.892 -22.938  1.00  0.00           C  
ATOM    385  OG1 THR A  23      12.253  17.110 -22.641  1.00  0.00           O  
ATOM    386  CG2 THR A  23      10.731  16.510 -24.412  1.00  0.00           C  
ATOM    387  H   THR A  23       8.414  16.821 -22.667  1.00  0.00           H  
ATOM    388  HA  THR A  23      10.321  18.535 -21.669  1.00  0.00           H  
ATOM    389  HB  THR A  23      10.502  16.091 -22.324  1.00  0.00           H  
ATOM    390  HG1 THR A  23      12.312  17.451 -21.745  1.00  0.00           H  
ATOM    391 HG21 THR A  23       9.687  16.345 -24.636  1.00  0.00           H  
ATOM    392 HG22 THR A  23      11.289  15.608 -24.609  1.00  0.00           H  
ATOM    393 HG23 THR A  23      11.109  17.310 -25.031  1.00  0.00           H  
ATOM    394  N   ASN A  24      11.447  19.996 -23.508  1.00  0.00           N  
ATOM    395  CA  ASN A  24      11.802  21.053 -24.497  1.00  0.00           C  
ATOM    396  C   ASN A  24      10.708  22.123 -24.544  1.00  0.00           C  
ATOM    397  O   ASN A  24       9.537  21.823 -24.670  1.00  0.00           O  
ATOM    398  CB  ASN A  24      11.898  20.325 -25.838  1.00  0.00           C  
ATOM    399  CG  ASN A  24      13.029  20.932 -26.670  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      13.768  20.223 -27.323  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      13.197  22.227 -26.673  1.00  0.00           N  
ATOM    402  H   ASN A  24      11.996  19.871 -22.706  1.00  0.00           H  
ATOM    403  HA  ASN A  24      12.754  21.497 -24.250  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      12.100  19.277 -25.664  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      10.966  20.429 -26.372  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      12.601  22.799 -26.147  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      13.918  22.626 -27.203  1.00  0.00           H  
ATOM    408  N   GLU A  25      11.079  23.371 -24.444  1.00  0.00           N  
ATOM    409  CA  GLU A  25      10.060  24.458 -24.483  1.00  0.00           C  
ATOM    410  C   GLU A  25      10.735  25.806 -24.747  1.00  0.00           C  
ATOM    411  O   GLU A  25      11.914  25.876 -25.034  1.00  0.00           O  
ATOM    412  CB  GLU A  25       9.413  24.444 -23.098  1.00  0.00           C  
ATOM    413  CG  GLU A  25       7.938  24.836 -23.218  1.00  0.00           C  
ATOM    414  CD  GLU A  25       7.680  26.108 -22.410  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       8.280  27.121 -22.729  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       6.887  26.047 -21.485  1.00  0.00           O  
ATOM    417  H   GLU A  25      12.029  23.592 -24.342  1.00  0.00           H  
ATOM    418  HA  GLU A  25       9.318  24.253 -25.238  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       9.489  23.452 -22.675  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       9.919  25.148 -22.456  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       7.698  25.012 -24.257  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       7.321  24.037 -22.836  1.00  0.00           H  
ATOM    423  N   PHE A  26       9.997  26.878 -24.650  1.00  0.00           N  
ATOM    424  CA  PHE A  26      10.597  28.221 -24.896  1.00  0.00           C  
ATOM    425  C   PHE A  26       9.543  29.315 -24.702  1.00  0.00           C  
ATOM    426  O   PHE A  26       8.357  29.070 -24.789  1.00  0.00           O  
ATOM    427  CB  PHE A  26      11.069  28.185 -26.350  1.00  0.00           C  
ATOM    428  CG  PHE A  26      12.243  29.118 -26.521  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      12.030  30.495 -26.652  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      13.546  28.606 -26.551  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      13.117  31.361 -26.812  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      14.635  29.472 -26.711  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      14.421  30.849 -26.841  1.00  0.00           C  
ATOM    434  H   PHE A  26       9.048  26.801 -24.417  1.00  0.00           H  
ATOM    435  HA  PHE A  26      11.437  28.385 -24.240  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      11.369  27.178 -26.605  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      10.264  28.496 -26.998  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      11.024  30.890 -26.629  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      13.712  27.543 -26.451  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      12.953  32.423 -26.912  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      15.639  29.077 -26.734  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      15.261  31.517 -26.964  1.00  0.00           H  
ATOM    443  N   TYR A  27       9.968  30.520 -24.437  1.00  0.00           N  
ATOM    444  CA  TYR A  27       8.990  31.628 -24.238  1.00  0.00           C  
ATOM    445  C   TYR A  27       9.716  32.977 -24.218  1.00  0.00           C  
ATOM    446  O   TYR A  27       9.265  33.926 -23.607  1.00  0.00           O  
ATOM    447  CB  TYR A  27       8.345  31.347 -22.880  1.00  0.00           C  
ATOM    448  CG  TYR A  27       7.429  32.489 -22.511  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       6.496  32.966 -23.439  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       7.514  33.071 -21.240  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.646  34.025 -23.096  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.665  34.131 -20.898  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.731  34.608 -21.826  1.00  0.00           C  
ATOM    454  OH  TYR A  27       4.894  35.652 -21.488  1.00  0.00           O  
ATOM    455  H   TYR A  27      10.930  30.698 -24.371  1.00  0.00           H  
ATOM    456  HA  TYR A  27       8.240  31.615 -25.012  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       7.774  30.431 -22.936  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       9.114  31.246 -22.129  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       6.430  32.516 -24.419  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       8.234  32.703 -20.524  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.927  34.393 -23.812  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.730  34.579 -19.918  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.308  36.468 -21.777  1.00  0.00           H  
ATOM    464  N   ALA A  28      10.836  33.069 -24.881  1.00  0.00           N  
ATOM    465  CA  ALA A  28      11.588  34.356 -24.899  1.00  0.00           C  
ATOM    466  C   ALA A  28      12.014  34.740 -23.480  1.00  0.00           C  
ATOM    467  O   ALA A  28      12.884  35.586 -23.352  1.00  0.00           O  
ATOM    468  CB  ALA A  28      10.603  35.382 -25.460  1.00  0.00           C  
ATOM    469  OXT ALA A  28      11.464  34.181 -22.546  1.00  0.00           O  
ATOM    470  H   ALA A  28      11.182  32.291 -25.367  1.00  0.00           H  
ATOM    471  HA  ALA A  28      12.449  34.281 -25.544  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      11.071  35.928 -26.266  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      10.317  36.071 -24.678  1.00  0.00           H  
ATOM    474  HB3 ALA A  28       9.726  34.873 -25.831  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1       5.952 -19.914   8.949  1.00  0.00           N  
ATOM    477  CA  ARG B   1       6.430 -20.959   7.997  1.00  0.00           C  
ATOM    478  C   ARG B   1       5.239 -21.712   7.399  1.00  0.00           C  
ATOM    479  O   ARG B   1       4.517 -22.403   8.091  1.00  0.00           O  
ATOM    480  CB  ARG B   1       7.291 -21.898   8.841  1.00  0.00           C  
ATOM    481  CG  ARG B   1       8.506 -21.138   9.374  1.00  0.00           C  
ATOM    482  CD  ARG B   1       9.147 -21.933  10.515  1.00  0.00           C  
ATOM    483  NE  ARG B   1      10.197 -21.033  11.067  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      11.421 -21.467  11.206  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      11.647 -22.596  11.820  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      12.417 -20.770  10.731  1.00  0.00           N  
ATOM    487  H1  ARG B   1       6.592 -19.094   8.915  1.00  0.00           H  
ATOM    488  H2  ARG B   1       5.938 -20.304   9.913  1.00  0.00           H  
ATOM    489  H3  ARG B   1       4.994 -19.613   8.683  1.00  0.00           H  
ATOM    490  HA  ARG B   1       7.026 -20.514   7.217  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       6.707 -22.274   9.670  1.00  0.00           H  
ATOM    492  HB3 ARG B   1       7.625 -22.725   8.233  1.00  0.00           H  
ATOM    493  HG2 ARG B   1       9.225 -21.005   8.578  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       8.194 -20.173   9.743  1.00  0.00           H  
ATOM    495  HD2 ARG B   1       8.409 -22.163  11.271  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       9.595 -22.838  10.138  1.00  0.00           H  
ATOM    497  HE  ARG B   1       9.970 -20.116  11.326  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      10.883 -23.129  12.184  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      12.584 -22.928  11.926  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      12.243 -19.905  10.261  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      13.354 -21.103  10.838  1.00  0.00           H  
ATOM    502  N   MET B   2       5.028 -21.586   6.117  1.00  0.00           N  
ATOM    503  CA  MET B   2       3.884 -22.295   5.476  1.00  0.00           C  
ATOM    504  C   MET B   2       4.399 -23.384   4.531  1.00  0.00           C  
ATOM    505  O   MET B   2       5.589 -23.582   4.387  1.00  0.00           O  
ATOM    506  CB  MET B   2       3.136 -21.216   4.694  1.00  0.00           C  
ATOM    507  CG  MET B   2       2.731 -20.086   5.642  1.00  0.00           C  
ATOM    508  SD  MET B   2       3.311 -18.504   4.979  1.00  0.00           S  
ATOM    509  CE  MET B   2       1.695 -17.863   4.476  1.00  0.00           C  
ATOM    510  H   MET B   2       5.621 -21.025   5.576  1.00  0.00           H  
ATOM    511  HA  MET B   2       3.237 -22.722   6.226  1.00  0.00           H  
ATOM    512  HB2 MET B   2       3.778 -20.823   3.918  1.00  0.00           H  
ATOM    513  HB3 MET B   2       2.251 -21.642   4.247  1.00  0.00           H  
ATOM    514  HG2 MET B   2       1.655 -20.064   5.737  1.00  0.00           H  
ATOM    515  HG3 MET B   2       3.175 -20.254   6.613  1.00  0.00           H  
ATOM    516  HE1 MET B   2       1.803 -16.840   4.145  1.00  0.00           H  
ATOM    517  HE2 MET B   2       1.015 -17.899   5.312  1.00  0.00           H  
ATOM    518  HE3 MET B   2       1.304 -18.469   3.671  1.00  0.00           H  
ATOM    519  N   LYS B   3       3.513 -24.092   3.886  1.00  0.00           N  
ATOM    520  CA  LYS B   3       3.953 -25.166   2.950  1.00  0.00           C  
ATOM    521  C   LYS B   3       2.757 -25.700   2.158  1.00  0.00           C  
ATOM    522  O   LYS B   3       2.691 -26.868   1.827  1.00  0.00           O  
ATOM    523  CB  LYS B   3       4.534 -26.258   3.847  1.00  0.00           C  
ATOM    524  CG  LYS B   3       3.445 -26.779   4.788  1.00  0.00           C  
ATOM    525  CD  LYS B   3       4.094 -27.505   5.969  1.00  0.00           C  
ATOM    526  CE  LYS B   3       4.643 -26.479   6.963  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       4.328 -27.039   8.305  1.00  0.00           N  
ATOM    528  H   LYS B   3       2.557 -23.915   4.015  1.00  0.00           H  
ATOM    529  HA  LYS B   3       4.714 -24.795   2.281  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       4.899 -27.071   3.235  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       5.347 -25.852   4.430  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       2.860 -25.948   5.155  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       2.805 -27.464   4.255  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       3.357 -28.125   6.458  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       4.904 -28.124   5.609  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       5.711 -26.371   6.838  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       4.148 -25.529   6.833  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       4.685 -26.399   9.041  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       4.780 -27.972   8.406  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       3.298 -27.140   8.407  1.00  0.00           H  
ATOM    541  N   LYS B   4       1.812 -24.855   1.849  1.00  0.00           N  
ATOM    542  CA  LYS B   4       0.622 -25.315   1.079  1.00  0.00           C  
ATOM    543  C   LYS B   4       0.080 -24.177   0.211  1.00  0.00           C  
ATOM    544  O   LYS B   4       0.684 -23.129   0.102  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -0.406 -25.717   2.138  1.00  0.00           C  
ATOM    546  CG  LYS B   4       0.155 -26.859   2.987  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -0.901 -27.314   3.996  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -0.466 -26.915   5.407  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -0.329 -28.202   6.145  1.00  0.00           N  
ATOM    550  H   LYS B   4       1.885 -23.918   2.125  1.00  0.00           H  
ATOM    551  HA  LYS B   4       0.874 -26.169   0.469  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -0.619 -24.867   2.772  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -1.314 -26.043   1.655  1.00  0.00           H  
ATOM    554  HG2 LYS B   4       0.422 -27.687   2.346  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       1.032 -26.517   3.517  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -1.847 -26.844   3.762  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -1.010 -28.386   3.944  1.00  0.00           H  
ATOM    558  HE2 LYS B   4       0.481 -26.394   5.374  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -1.220 -26.300   5.874  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -0.088 -28.961   5.476  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -1.228 -28.427   6.618  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4       0.426 -28.116   6.855  1.00  0.00           H  
ATOM    563  N   LYS B   5      -1.055 -24.380  -0.407  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -1.648 -23.316  -1.273  1.00  0.00           C  
ATOM    565  C   LYS B   5      -0.553 -22.587  -2.058  1.00  0.00           C  
ATOM    566  O   LYS B   5       0.541 -23.089  -2.229  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -2.352 -22.360  -0.308  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -1.311 -21.563   0.482  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -1.995 -20.395   1.195  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -2.506 -20.858   2.561  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -1.471 -20.404   3.531  1.00  0.00           N  
ATOM    572  H   LYS B   5      -1.520 -25.236  -0.301  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -2.369 -23.746  -1.952  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -2.976 -21.679  -0.869  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -2.963 -22.926   0.378  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -0.844 -22.207   1.213  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -0.560 -21.180  -0.193  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -1.287 -19.590   1.328  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -2.828 -20.048   0.601  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -3.459 -20.397   2.780  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -2.591 -21.933   2.587  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -0.552 -20.820   3.278  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -1.738 -20.710   4.490  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -1.399 -19.368   3.503  1.00  0.00           H  
ATOM    585  N   ASP B   6      -0.837 -21.406  -2.535  1.00  0.00           N  
ATOM    586  CA  ASP B   6       0.188 -20.647  -3.306  1.00  0.00           C  
ATOM    587  C   ASP B   6      -0.436 -19.390  -3.920  1.00  0.00           C  
ATOM    588  O   ASP B   6      -1.561 -19.037  -3.627  1.00  0.00           O  
ATOM    589  CB  ASP B   6       0.648 -21.607  -4.404  1.00  0.00           C  
ATOM    590  CG  ASP B   6       2.051 -22.121  -4.076  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       2.475 -21.949  -2.945  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       2.677 -22.681  -4.961  1.00  0.00           O  
ATOM    593  H   ASP B   6      -1.725 -21.018  -2.385  1.00  0.00           H  
ATOM    594  HA  ASP B   6       1.020 -20.385  -2.673  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -0.037 -22.440  -4.464  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       0.670 -21.088  -5.350  1.00  0.00           H  
ATOM    597  N   GLU B   7       0.287 -18.711  -4.768  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -0.266 -17.478  -5.398  1.00  0.00           C  
ATOM    599  C   GLU B   7      -1.605 -17.783  -6.075  1.00  0.00           C  
ATOM    600  O   GLU B   7      -2.157 -18.855  -5.922  1.00  0.00           O  
ATOM    601  CB  GLU B   7       0.777 -17.063  -6.437  1.00  0.00           C  
ATOM    602  CG  GLU B   7       2.162 -17.027  -5.785  1.00  0.00           C  
ATOM    603  CD  GLU B   7       3.079 -16.101  -6.586  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       2.565 -15.192  -7.217  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       4.279 -16.316  -6.554  1.00  0.00           O  
ATOM    606  H   GLU B   7       1.193 -19.012  -4.991  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -0.384 -16.698  -4.663  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       0.779 -17.776  -7.250  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       0.536 -16.082  -6.819  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       2.073 -16.661  -4.773  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       2.579 -18.022  -5.773  1.00  0.00           H  
ATOM    612  N   GLY B   8      -2.130 -16.850  -6.821  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -3.433 -17.089  -7.506  1.00  0.00           C  
ATOM    614  C   GLY B   8      -3.187 -17.796  -8.840  1.00  0.00           C  
ATOM    615  O   GLY B   8      -3.058 -19.003  -8.899  1.00  0.00           O  
ATOM    616  H   GLY B   8      -1.668 -15.994  -6.931  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -4.060 -17.706  -6.879  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -3.922 -16.145  -7.688  1.00  0.00           H  
ATOM    619  N   SER B   9      -3.118 -17.054  -9.911  1.00  0.00           N  
ATOM    620  CA  SER B   9      -2.879 -17.682 -11.238  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.603 -16.606 -12.291  1.00  0.00           C  
ATOM    622  O   SER B   9      -1.471 -16.229 -12.524  1.00  0.00           O  
ATOM    623  CB  SER B   9      -4.169 -18.434 -11.563  1.00  0.00           C  
ATOM    624  OG  SER B   9      -4.032 -19.793 -11.173  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.221 -16.086  -9.843  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.057 -18.370 -11.179  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -4.991 -17.992 -11.023  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -4.364 -18.369 -12.625  1.00  0.00           H  
ATOM    629  HG  SER B   9      -4.434 -19.897 -10.307  1.00  0.00           H  
ATOM    630  N   TYR B  10      -3.628 -16.110 -12.929  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.427 -15.060 -13.970  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.384 -14.040 -13.502  1.00  0.00           C  
ATOM    633  O   TYR B  10      -2.646 -13.210 -12.653  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -4.797 -14.399 -14.140  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -5.165 -13.646 -12.882  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.658 -14.338 -11.768  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -5.017 -12.254 -12.830  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -6.000 -13.639 -10.605  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -5.360 -11.556 -11.667  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -5.851 -12.248 -10.554  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -6.188 -11.560  -9.407  1.00  0.00           O  
ATOM    642  H   TYR B  10      -4.531 -16.431 -12.727  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.119 -15.509 -14.901  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.763 -13.711 -14.972  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -5.540 -15.157 -14.334  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.775 -15.410 -11.807  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -4.638 -11.720 -13.689  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -6.379 -14.173  -9.745  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -5.245 -10.483 -11.627  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -6.956 -11.988  -9.019  1.00  0.00           H  
ATOM    651  N   ASP B  11      -1.199 -14.098 -14.045  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -0.140 -13.138 -13.634  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.406 -11.759 -14.243  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.537 -11.329 -14.361  1.00  0.00           O  
ATOM    655  CB  ASP B  11       1.161 -13.725 -14.181  1.00  0.00           C  
ATOM    656  CG  ASP B  11       1.188 -13.576 -15.703  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.124 -13.448 -16.285  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       2.273 -13.591 -16.262  1.00  0.00           O  
ATOM    659  H   ASP B  11      -1.004 -14.774 -14.722  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -0.092 -13.076 -12.562  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       2.002 -13.199 -13.752  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.221 -14.772 -13.923  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.627 -11.063 -14.632  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.435  -9.713 -15.236  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.440  -8.845 -14.328  1.00  0.00           C  
ATOM    666  O   LEU B  12      -0.974  -9.305 -13.339  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.269  -9.973 -16.568  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.708 -10.632 -17.542  1.00  0.00           C  
ATOM    669  CD1 LEU B  12       0.072 -10.709 -18.931  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.991  -9.802 -17.617  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.530 -11.429 -14.529  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.388  -9.238 -15.409  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.114 -10.626 -16.407  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.611  -9.036 -16.983  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.941 -11.629 -17.198  1.00  0.00           H  
ATOM    676 HD11 LEU B  12       0.220  -9.773 -19.448  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -0.987 -10.901 -18.832  1.00  0.00           H  
ATOM    678 HD13 LEU B  12       0.531 -11.508 -19.494  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       1.814  -8.827 -17.187  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       2.290  -9.692 -18.649  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       2.775 -10.300 -17.066  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.590  -7.591 -14.658  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.429  -6.694 -13.815  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.623  -6.197 -14.631  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.761  -6.499 -14.331  1.00  0.00           O  
ATOM    686  H   GLY B  13      -0.149  -7.239 -15.460  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.783  -7.238 -12.951  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.841  -5.848 -13.492  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.374  -5.438 -15.664  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.497  -4.925 -16.499  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.955  -4.273 -17.775  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.697  -4.936 -18.760  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.210  -3.896 -15.620  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.369  -4.568 -14.882  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -5.111  -4.526 -13.375  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -5.951  -5.601 -12.682  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -4.969  -6.421 -11.919  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.451  -5.208 -15.892  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.170  -5.722 -16.748  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.511  -3.491 -14.900  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.594  -3.098 -16.237  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -6.288  -4.047 -15.106  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.452  -5.596 -15.202  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -4.062  -4.708 -13.185  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -5.384  -3.554 -12.991  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -6.665  -5.143 -12.011  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -6.456  -6.212 -13.412  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -4.247  -6.790 -12.568  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -5.465  -7.215 -11.462  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -4.514  -5.834 -11.194  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.780  -2.982 -17.767  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.255  -2.291 -18.981  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.385  -1.098 -18.573  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.767  -0.311 -17.731  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.498  -1.816 -19.734  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.173  -3.011 -20.410  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.101  -2.511 -21.520  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.078  -3.624 -21.907  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -7.031  -3.713 -20.765  1.00  0.00           N  
ATOM    720  H   LYS B  15      -2.994  -2.465 -16.965  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.694  -2.979 -19.591  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.187  -1.358 -19.039  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.210  -1.095 -20.485  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.418  -3.657 -20.835  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -4.750  -3.559 -19.681  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.654  -1.652 -21.167  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -4.516  -2.233 -22.382  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -6.601  -3.364 -22.818  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -5.555  -4.560 -22.026  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.272  -2.756 -20.440  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.591  -4.247 -19.988  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -7.896  -4.200 -21.074  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.236  -1.008 -19.189  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.706   0.098 -18.889  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.186   1.419 -19.460  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.563   1.442 -20.417  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.994  -0.330 -19.586  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.554  -1.248 -20.681  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.288  -1.917 -20.215  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.872   0.182 -17.827  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.503   0.533 -19.996  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.637  -0.857 -18.899  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.365  -0.682 -21.583  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.312  -1.994 -20.866  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.412  -2.015 -21.034  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.504  -2.881 -19.781  1.00  0.00           H  
ATOM    747  N   ILE B  17       0.579   2.519 -18.880  1.00  0.00           N  
ATOM    748  CA  ILE B  17       0.111   3.841 -19.384  1.00  0.00           C  
ATOM    749  C   ILE B  17       1.300   4.797 -19.514  1.00  0.00           C  
ATOM    750  O   ILE B  17       2.439   4.407 -19.356  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -0.875   4.350 -18.332  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.751   3.198 -17.827  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -1.772   5.426 -18.947  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.568   3.671 -16.624  1.00  0.00           C  
ATOM    755  H   ILE B  17       1.183   2.477 -18.110  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.388   3.729 -20.328  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.324   4.773 -17.510  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -2.419   2.882 -18.616  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -1.125   2.370 -17.530  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -1.648   5.427 -20.021  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -1.497   6.393 -18.553  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -2.803   5.219 -18.705  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.373   4.308 -16.962  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.930   4.225 -15.950  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.979   2.816 -16.109  1.00  0.00           H  
ATOM    766  N   TYR B  18       1.048   6.045 -19.800  1.00  0.00           N  
ATOM    767  CA  TYR B  18       2.170   7.020 -19.935  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.620   8.446 -20.028  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.644   9.064 -21.074  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.881   6.630 -21.230  1.00  0.00           C  
ATOM    771  CG  TYR B  18       4.369   6.541 -20.984  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.850   5.958 -19.804  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       5.266   7.040 -21.934  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.229   5.875 -19.577  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.645   6.958 -21.707  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       7.127   6.375 -20.528  1.00  0.00           C  
ATOM    777  OH  TYR B  18       8.486   6.294 -20.304  1.00  0.00           O  
ATOM    778  H   TYR B  18       0.125   6.343 -19.925  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.848   6.932 -19.100  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.513   5.672 -21.568  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.687   7.376 -21.986  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.157   5.573 -19.070  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.895   7.490 -22.844  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.600   5.425 -18.668  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       7.338   7.343 -22.441  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.896   5.938 -21.095  1.00  0.00           H  
ATOM    787  N   LYS B  19       1.125   8.973 -18.941  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.574  10.358 -18.969  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.914  11.089 -17.668  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.021  10.489 -16.616  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -0.939  10.180 -19.106  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.602  11.550 -19.261  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -1.487  12.012 -20.714  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -2.669  12.922 -21.056  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -2.207  13.731 -22.219  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.115   8.458 -18.107  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.959  10.900 -19.818  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.153   9.575 -19.974  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.325   9.693 -18.223  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.645  11.478 -18.986  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.110  12.264 -18.618  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -0.563  12.556 -20.847  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -1.496  11.152 -21.368  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -3.532  12.329 -21.327  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -2.901  13.568 -20.225  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -2.194  13.137 -23.072  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -1.248  14.090 -22.030  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -2.855  14.530 -22.364  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.082  12.383 -17.730  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.413  13.154 -16.498  1.00  0.00           C  
ATOM    811  C   LYS B  20       1.785  14.594 -16.861  1.00  0.00           C  
ATOM    812  O   LYS B  20       2.314  14.861 -17.922  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.611  12.430 -15.881  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.243  11.937 -14.481  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.518  11.714 -13.665  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.746  12.907 -12.736  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       5.101  13.415 -13.087  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.990  12.847 -18.586  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.582  13.141 -15.814  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.881  11.589 -16.501  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.446  13.110 -15.812  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.625  12.675 -13.989  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       1.700  11.006 -14.557  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.417  10.812 -13.078  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.360  11.615 -14.334  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.998  13.669 -12.913  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       3.726  12.591 -11.705  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       5.817  12.918 -12.520  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       5.150  14.436 -12.891  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       5.285  13.246 -14.097  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.512  15.526 -15.988  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.850  16.947 -16.285  1.00  0.00           C  
ATOM    833  C   ALA B  21       1.667  17.806 -15.031  1.00  0.00           C  
ATOM    834  O   ALA B  21       0.723  17.628 -14.287  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.863  17.370 -17.373  1.00  0.00           C  
ATOM    836  H   ALA B  21       1.085  15.290 -15.138  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.861  17.026 -16.652  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       0.635  18.419 -17.264  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -0.044  16.792 -17.281  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       1.303  17.196 -18.344  1.00  0.00           H  
ATOM    841  N   PRO B  22       2.584  18.715 -14.841  1.00  0.00           N  
ATOM    842  CA  PRO B  22       2.532  19.619 -13.665  1.00  0.00           C  
ATOM    843  C   PRO B  22       1.420  20.658 -13.839  1.00  0.00           C  
ATOM    844  O   PRO B  22       1.671  21.845 -13.899  1.00  0.00           O  
ATOM    845  CB  PRO B  22       3.904  20.285 -13.666  1.00  0.00           C  
ATOM    846  CG  PRO B  22       4.371  20.213 -15.085  1.00  0.00           C  
ATOM    847  CD  PRO B  22       3.746  18.984 -15.695  1.00  0.00           C  
ATOM    848  HA  PRO B  22       2.393  19.056 -12.757  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       3.820  21.316 -13.346  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       4.585  19.747 -13.025  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       4.055  21.097 -15.622  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       5.446  20.127 -15.115  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       3.436  19.184 -16.711  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       4.433  18.152 -15.662  1.00  0.00           H  
ATOM    855  N   THR B  23       0.194  20.219 -13.922  1.00  0.00           N  
ATOM    856  CA  THR B  23      -0.934  21.179 -14.094  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.736  22.397 -13.187  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.020  22.343 -12.206  1.00  0.00           O  
ATOM    859  CB  THR B  23      -2.183  20.400 -13.680  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -3.341  21.141 -14.039  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -2.169  20.172 -12.168  1.00  0.00           C  
ATOM    862  H   THR B  23       0.013  19.258 -13.874  1.00  0.00           H  
ATOM    863  HA  THR B  23      -1.014  21.484 -15.124  1.00  0.00           H  
ATOM    864  HB  THR B  23      -2.196  19.446 -14.183  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -3.274  21.364 -14.970  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -1.288  19.609 -11.897  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -3.051  19.622 -11.878  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -2.156  21.126 -11.661  1.00  0.00           H  
ATOM    869  N   ASN B  24      -1.365  23.495 -13.507  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -1.212  24.715 -12.663  1.00  0.00           C  
ATOM    871  C   ASN B  24       0.234  25.217 -12.716  1.00  0.00           C  
ATOM    872  O   ASN B  24       1.169  24.466 -12.522  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -1.571  24.264 -11.246  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -2.315  25.389 -10.525  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -3.267  25.144  -9.811  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -1.918  26.623 -10.683  1.00  0.00           N  
ATOM    877  H   ASN B  24      -1.937  23.518 -14.302  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -1.892  25.486 -12.987  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -2.202  23.388 -11.297  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -0.669  24.026 -10.704  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -1.150  26.821 -11.259  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -2.387  27.351 -10.225  1.00  0.00           H  
ATOM    883  N   GLU B  25       0.423  26.481 -12.976  1.00  0.00           N  
ATOM    884  CA  GLU B  25       1.808  27.031 -13.042  1.00  0.00           C  
ATOM    885  C   GLU B  25       1.776  28.559 -12.962  1.00  0.00           C  
ATOM    886  O   GLU B  25       0.746  29.156 -12.717  1.00  0.00           O  
ATOM    887  CB  GLU B  25       2.351  26.576 -14.397  1.00  0.00           C  
ATOM    888  CG  GLU B  25       3.854  26.318 -14.284  1.00  0.00           C  
ATOM    889  CD  GLU B  25       4.605  27.252 -15.235  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       4.501  28.455 -15.057  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       5.273  26.750 -16.123  1.00  0.00           O  
ATOM    892  H   GLU B  25      -0.346  27.071 -13.129  1.00  0.00           H  
ATOM    893  HA  GLU B  25       2.413  26.623 -12.247  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       1.850  25.667 -14.699  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       2.173  27.345 -15.133  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       4.176  26.500 -13.269  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       4.065  25.292 -14.551  1.00  0.00           H  
ATOM    898  N   PHE B  26       2.896  29.197 -13.166  1.00  0.00           N  
ATOM    899  CA  PHE B  26       2.927  30.687 -13.102  1.00  0.00           C  
ATOM    900  C   PHE B  26       4.340  31.198 -13.399  1.00  0.00           C  
ATOM    901  O   PHE B  26       5.312  30.486 -13.251  1.00  0.00           O  
ATOM    902  CB  PHE B  26       2.524  31.030 -11.667  1.00  0.00           C  
ATOM    903  CG  PHE B  26       1.861  32.386 -11.642  1.00  0.00           C  
ATOM    904  CD1 PHE B  26       2.642  33.547 -11.673  1.00  0.00           C  
ATOM    905  CD2 PHE B  26       0.466  32.483 -11.585  1.00  0.00           C  
ATOM    906  CE1 PHE B  26       2.027  34.805 -11.649  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -0.149  33.740 -11.562  1.00  0.00           C  
ATOM    908  CZ  PHE B  26       0.631  34.901 -11.594  1.00  0.00           C  
ATOM    909  H   PHE B  26       3.716  28.697 -13.363  1.00  0.00           H  
ATOM    910  HA  PHE B  26       2.219  31.110 -13.795  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       1.834  30.284 -11.301  1.00  0.00           H  
ATOM    912  HB3 PHE B  26       3.402  31.047 -11.041  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       3.719  33.473 -11.717  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -0.138  31.586 -11.562  1.00  0.00           H  
ATOM    915  HE1 PHE B  26       2.630  35.701 -11.674  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -1.226  33.814 -11.518  1.00  0.00           H  
ATOM    917  HZ  PHE B  26       0.158  35.872 -11.575  1.00  0.00           H  
ATOM    918  N   TYR B  27       4.458  32.428 -13.819  1.00  0.00           N  
ATOM    919  CA  TYR B  27       5.809  32.985 -14.125  1.00  0.00           C  
ATOM    920  C   TYR B  27       5.722  34.499 -14.327  1.00  0.00           C  
ATOM    921  O   TYR B  27       6.516  35.087 -15.036  1.00  0.00           O  
ATOM    922  CB  TYR B  27       6.236  32.294 -15.420  1.00  0.00           C  
ATOM    923  CG  TYR B  27       7.539  32.886 -15.899  1.00  0.00           C  
ATOM    924  CD1 TYR B  27       8.612  33.031 -15.011  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       7.676  33.290 -17.233  1.00  0.00           C  
ATOM    926  CE1 TYR B  27       9.820  33.581 -15.457  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       8.884  33.840 -17.679  1.00  0.00           C  
ATOM    928  CZ  TYR B  27       9.956  33.985 -16.791  1.00  0.00           C  
ATOM    929  OH  TYR B  27      11.147  34.528 -17.229  1.00  0.00           O  
ATOM    930  H   TYR B  27       3.662  32.987 -13.932  1.00  0.00           H  
ATOM    931  HA  TYR B  27       6.502  32.748 -13.333  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       6.366  31.237 -15.238  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       5.477  32.439 -16.174  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       8.507  32.719 -13.983  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       6.848  33.179 -17.918  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      10.647  33.693 -14.771  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       8.989  34.152 -18.707  1.00  0.00           H  
ATOM    938  HH  TYR B  27      11.126  35.471 -17.053  1.00  0.00           H  
ATOM    939  N   ALA B  28       4.766  35.137 -13.710  1.00  0.00           N  
ATOM    940  CA  ALA B  28       4.630  36.614 -13.868  1.00  0.00           C  
ATOM    941  C   ALA B  28       4.368  36.967 -15.335  1.00  0.00           C  
ATOM    942  O   ALA B  28       3.936  38.079 -15.588  1.00  0.00           O  
ATOM    943  CB  ALA B  28       5.972  37.186 -13.410  1.00  0.00           C  
ATOM    944  OXT ALA B  28       4.605  36.119 -16.180  1.00  0.00           O  
ATOM    945  H   ALA B  28       4.135  34.645 -13.144  1.00  0.00           H  
ATOM    946  HA  ALA B  28       3.836  36.989 -13.242  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       5.801  37.971 -12.689  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       6.501  37.587 -14.261  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       6.561  36.402 -12.957  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -0.063 -30.990 -41.427  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.931 -31.716 -40.584  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.343 -30.853 -39.389  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.943 -31.327 -38.445  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.126 -31.963 -41.504  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.249 -33.462 -41.791  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.265 -33.693 -43.304  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.289 -34.752 -43.519  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.134 -35.624 -44.478  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.393 -36.681 -44.285  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.720 -35.439 -45.630  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.434 -30.325 -42.052  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.719 -30.465 -40.812  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.595 -31.672 -42.002  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.524 -32.656 -40.247  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.982 -31.430 -42.433  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.028 -31.616 -41.024  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.165 -33.836 -41.359  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.407 -33.982 -41.358  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.294 -34.029 -43.642  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.553 -32.790 -43.820  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.079 -34.794 -42.941  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.944 -36.823 -43.403  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.275 -37.350 -45.019  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.287 -34.629 -45.777  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.601 -36.107 -46.364  1.00  0.00           H  
ATOM     27  N   MET A   2       1.026 -29.587 -39.422  1.00  0.00           N  
ATOM     28  CA  MET A   2       1.399 -28.694 -38.288  1.00  0.00           C  
ATOM     29  C   MET A   2       0.203 -28.498 -37.353  1.00  0.00           C  
ATOM     30  O   MET A   2      -0.934 -28.693 -37.734  1.00  0.00           O  
ATOM     31  CB  MET A   2       1.793 -27.369 -38.940  1.00  0.00           C  
ATOM     32  CG  MET A   2       3.242 -27.449 -39.427  1.00  0.00           C  
ATOM     33  SD  MET A   2       4.080 -25.881 -39.089  1.00  0.00           S  
ATOM     34  CE  MET A   2       3.382 -24.949 -40.473  1.00  0.00           C  
ATOM     35  H   MET A   2       0.541 -29.224 -40.193  1.00  0.00           H  
ATOM     36  HA  MET A   2       2.238 -29.103 -37.746  1.00  0.00           H  
ATOM     37  HB2 MET A   2       1.142 -27.173 -39.779  1.00  0.00           H  
ATOM     38  HB3 MET A   2       1.703 -26.571 -38.218  1.00  0.00           H  
ATOM     39  HG2 MET A   2       3.751 -28.250 -38.910  1.00  0.00           H  
ATOM     40  HG3 MET A   2       3.254 -27.642 -40.489  1.00  0.00           H  
ATOM     41  HE1 MET A   2       2.549 -24.355 -40.123  1.00  0.00           H  
ATOM     42  HE2 MET A   2       3.039 -25.632 -41.234  1.00  0.00           H  
ATOM     43  HE3 MET A   2       4.142 -24.302 -40.890  1.00  0.00           H  
ATOM     44  N   LYS A   3       0.450 -28.114 -36.130  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -0.673 -27.905 -35.172  1.00  0.00           C  
ATOM     46  C   LYS A   3      -0.597 -26.502 -34.565  1.00  0.00           C  
ATOM     47  O   LYS A   3       0.378 -25.797 -34.728  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -0.474 -28.968 -34.091  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -1.704 -29.010 -33.183  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -2.967 -29.143 -34.037  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -2.788 -30.286 -35.038  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -4.148 -30.523 -35.598  1.00  0.00           N  
ATOM     53  H   LYS A   3       1.375 -27.962 -35.842  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -1.621 -28.053 -35.665  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -0.337 -29.934 -34.557  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       0.397 -28.725 -33.502  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -1.630 -29.856 -32.514  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -1.757 -28.099 -32.606  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -3.812 -29.351 -33.398  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -3.138 -28.221 -34.573  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -2.101 -29.994 -35.821  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -2.436 -31.174 -34.537  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -4.444 -29.694 -36.152  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -4.821 -30.678 -34.818  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -4.130 -31.360 -36.213  1.00  0.00           H  
ATOM     66  N   LYS A   4      -1.621 -26.092 -33.867  1.00  0.00           N  
ATOM     67  CA  LYS A   4      -1.607 -24.733 -33.251  1.00  0.00           C  
ATOM     68  C   LYS A   4      -1.736 -24.842 -31.729  1.00  0.00           C  
ATOM     69  O   LYS A   4      -1.242 -25.769 -31.119  1.00  0.00           O  
ATOM     70  CB  LYS A   4      -2.820 -24.017 -33.843  1.00  0.00           C  
ATOM     71  CG  LYS A   4      -2.535 -22.517 -33.934  1.00  0.00           C  
ATOM     72  CD  LYS A   4      -2.261 -22.137 -35.390  1.00  0.00           C  
ATOM     73  CE  LYS A   4      -1.666 -20.728 -35.447  1.00  0.00           C  
ATOM     74  NZ  LYS A   4      -0.311 -20.858 -34.843  1.00  0.00           N  
ATOM     75  H   LYS A   4      -2.399 -26.675 -33.747  1.00  0.00           H  
ATOM     76  HA  LYS A   4      -0.704 -24.208 -33.517  1.00  0.00           H  
ATOM     77  HB2 LYS A   4      -3.022 -24.407 -34.830  1.00  0.00           H  
ATOM     78  HB3 LYS A   4      -3.680 -24.180 -33.209  1.00  0.00           H  
ATOM     79  HG2 LYS A   4      -3.391 -21.965 -33.573  1.00  0.00           H  
ATOM     80  HG3 LYS A   4      -1.671 -22.278 -33.333  1.00  0.00           H  
ATOM     81  HD2 LYS A   4      -1.562 -22.841 -35.821  1.00  0.00           H  
ATOM     82  HD3 LYS A   4      -3.184 -22.158 -35.949  1.00  0.00           H  
ATOM     83  HE2 LYS A   4      -1.593 -20.393 -36.474  1.00  0.00           H  
ATOM     84  HE3 LYS A   4      -2.265 -20.043 -34.869  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       0.160 -21.703 -35.223  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4      -0.400 -20.945 -33.809  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       0.254 -20.016 -35.073  1.00  0.00           H  
ATOM     88  N   LYS A   5      -2.397 -23.901 -31.112  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -2.557 -23.951 -29.630  1.00  0.00           C  
ATOM     90  C   LYS A   5      -3.943 -23.438 -29.229  1.00  0.00           C  
ATOM     91  O   LYS A   5      -4.717 -23.000 -30.057  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -1.460 -23.039 -29.072  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -1.356 -21.760 -29.912  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -2.573 -20.869 -29.652  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -2.774 -20.702 -28.143  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -1.425 -20.368 -27.610  1.00  0.00           N  
ATOM     97  H   LYS A   5      -2.789 -23.161 -31.623  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -2.413 -24.958 -29.272  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -1.696 -22.779 -28.050  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -0.514 -23.560 -29.098  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -0.457 -21.227 -29.642  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -1.319 -22.017 -30.960  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -2.410 -19.900 -30.102  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -3.451 -21.322 -30.083  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -3.471 -19.899 -27.945  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -3.127 -21.624 -27.707  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -1.521 -19.713 -26.809  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -0.858 -19.921 -28.359  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -0.953 -21.237 -27.289  1.00  0.00           H  
ATOM    110  N   ASP A   6      -4.263 -23.490 -27.965  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -5.598 -23.005 -27.512  1.00  0.00           C  
ATOM    112  C   ASP A   6      -5.436 -21.986 -26.383  1.00  0.00           C  
ATOM    113  O   ASP A   6      -4.341 -21.710 -25.934  1.00  0.00           O  
ATOM    114  CB  ASP A   6      -6.322 -24.254 -27.009  1.00  0.00           C  
ATOM    115  CG  ASP A   6      -6.563 -25.212 -28.178  1.00  0.00           C  
ATOM    116  OD1 ASP A   6      -6.479 -24.766 -29.310  1.00  0.00           O  
ATOM    117  OD2 ASP A   6      -6.826 -26.375 -27.920  1.00  0.00           O  
ATOM    118  H   ASP A   6      -3.624 -23.847 -27.313  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -6.141 -22.572 -28.338  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -5.717 -24.743 -26.259  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -7.271 -23.971 -26.578  1.00  0.00           H  
ATOM    122  N   GLU A   7      -6.519 -21.424 -25.918  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -6.426 -20.422 -24.817  1.00  0.00           C  
ATOM    124  C   GLU A   7      -6.434 -21.128 -23.458  1.00  0.00           C  
ATOM    125  O   GLU A   7      -6.347 -22.337 -23.376  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -7.668 -19.545 -24.973  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -7.821 -19.130 -26.438  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -8.868 -20.018 -27.114  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -10.046 -19.773 -26.907  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -8.475 -20.926 -27.827  1.00  0.00           O  
ATOM    131  H   GLU A   7      -7.393 -21.659 -26.293  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -5.536 -19.823 -24.927  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -8.542 -20.101 -24.662  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -7.566 -18.662 -24.360  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -8.136 -18.098 -26.489  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -6.875 -19.244 -26.945  1.00  0.00           H  
ATOM    137  N   GLY A   8      -6.536 -20.382 -22.392  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -6.549 -21.010 -21.041  1.00  0.00           C  
ATOM    139  C   GLY A   8      -7.030 -19.991 -20.007  1.00  0.00           C  
ATOM    140  O   GLY A   8      -8.214 -19.812 -19.802  1.00  0.00           O  
ATOM    141  H   GLY A   8      -6.605 -19.408 -22.481  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -7.216 -21.861 -21.047  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.553 -21.335 -20.785  1.00  0.00           H  
ATOM    144  N   SER A   9      -6.120 -19.319 -19.356  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.524 -18.311 -18.340  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.309 -17.494 -17.892  1.00  0.00           C  
ATOM    147  O   SER A   9      -4.791 -17.677 -16.808  1.00  0.00           O  
ATOM    148  CB  SER A   9      -7.086 -19.124 -17.173  1.00  0.00           C  
ATOM    149  OG  SER A   9      -8.474 -19.348 -17.384  1.00  0.00           O  
ATOM    150  H   SER A   9      -5.174 -19.474 -19.537  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.284 -17.665 -18.739  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -6.578 -20.072 -17.115  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -6.934 -18.579 -16.251  1.00  0.00           H  
ATOM    154  HG  SER A   9      -8.566 -20.019 -18.065  1.00  0.00           H  
ATOM    155  N   TYR A  10      -4.850 -16.594 -18.719  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.669 -15.767 -18.340  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.279 -14.841 -19.496  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.984 -15.287 -20.588  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.554 -16.775 -18.060  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -1.230 -16.053 -17.981  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.575 -15.661 -19.156  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -0.658 -15.773 -16.735  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       0.652 -14.992 -19.084  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       0.570 -15.103 -16.662  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       1.225 -14.713 -17.837  1.00  0.00           C  
ATOM    166  OH  TYR A  10       2.434 -14.052 -17.765  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.283 -16.463 -19.589  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -3.880 -15.193 -17.452  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -2.747 -17.274 -17.122  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -2.519 -17.504 -18.855  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -1.017 -15.876 -20.117  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -1.163 -16.075 -15.829  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       1.156 -14.690 -19.989  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       1.012 -14.888 -15.701  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.881 -14.160 -18.608  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.275 -13.558 -19.266  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -2.904 -12.607 -20.347  1.00  0.00           C  
ATOM    178  C   ASP A  11      -2.733 -11.196 -19.777  1.00  0.00           C  
ATOM    179  O   ASP A  11      -1.656 -10.805 -19.374  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -4.073 -12.653 -21.329  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -3.705 -13.539 -22.521  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -2.784 -13.182 -23.238  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -4.350 -14.559 -22.697  1.00  0.00           O  
ATOM    184  H   ASP A  11      -3.513 -13.219 -18.383  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -2.000 -12.930 -20.832  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -4.942 -13.059 -20.832  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -4.290 -11.655 -21.679  1.00  0.00           H  
ATOM    188  N   LEU A  12      -3.788 -10.429 -19.740  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -3.685  -9.044 -19.196  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.492  -8.318 -19.823  1.00  0.00           C  
ATOM    191  O   LEU A  12      -1.792  -8.858 -20.657  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.474  -9.224 -17.693  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.830  -9.373 -17.000  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -5.527 -10.637 -17.508  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -4.620  -9.480 -15.489  1.00  0.00           C  
ATOM    196  H   LEU A  12      -4.649 -10.763 -20.070  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.597  -8.499 -19.377  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.879 -10.109 -17.516  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.962  -8.361 -17.294  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.443  -8.512 -17.221  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -5.831 -10.493 -18.534  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -6.396 -10.838 -16.900  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.845 -11.473 -17.449  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.153  -8.683 -14.993  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -3.566  -9.402 -15.265  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -4.991 -10.433 -15.140  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.254  -7.097 -19.427  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.106  -6.339 -20.001  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.135  -6.556 -19.132  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.889  -7.486 -19.332  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.829  -6.680 -18.753  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -0.910  -6.689 -21.004  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.345  -5.287 -20.025  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.351  -5.705 -18.166  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.540  -5.863 -17.285  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.450  -4.906 -16.094  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.836  -5.206 -15.090  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.740  -5.524 -18.171  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.309  -6.809 -18.776  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.819  -6.861 -18.539  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.491  -7.618 -19.686  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       5.847  -8.946 -19.111  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.270  -4.964 -18.018  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.615  -6.876 -16.942  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.426  -4.859 -18.963  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.501  -5.040 -17.577  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       2.840  -7.663 -18.309  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.113  -6.824 -19.838  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       5.210  -5.855 -18.493  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.020  -7.368 -17.607  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       4.803  -7.736 -20.512  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.382  -7.103 -20.007  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       5.062  -9.293 -18.525  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       6.703  -8.851 -18.526  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       6.027  -9.620 -19.881  1.00  0.00           H  
ATOM    236  N   LYS A  15       2.058  -3.756 -16.195  1.00  0.00           N  
ATOM    237  CA  LYS A  15       2.005  -2.783 -15.067  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.499  -1.425 -15.564  1.00  0.00           C  
ATOM    239  O   LYS A  15       2.038  -0.867 -16.499  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.449  -2.669 -14.577  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.911  -4.019 -14.027  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.769  -3.797 -12.779  1.00  0.00           C  
ATOM    243  CE  LYS A  15       5.691  -5.002 -12.572  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       6.288  -4.800 -11.222  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.547  -3.534 -17.012  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.376  -3.157 -14.276  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       4.087  -2.377 -15.400  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.508  -1.925 -13.796  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.047  -4.617 -13.769  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       4.494  -4.534 -14.775  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.364  -2.904 -12.907  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       4.128  -3.685 -11.918  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.120  -5.919 -12.600  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.466  -5.015 -13.322  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.094  -5.443 -11.101  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       5.572  -4.997 -10.494  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.616  -3.817 -11.132  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.473  -0.938 -14.917  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.117   0.369 -15.299  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.805   1.516 -14.875  1.00  0.00           C  
ATOM    261  O   PRO A  16       0.897   1.856 -13.713  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.428   0.411 -14.521  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.215  -0.496 -13.352  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.228  -1.550 -13.783  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.313   0.407 -16.359  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.633   1.420 -14.185  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.240   0.044 -15.130  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.817   0.065 -12.517  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.146  -0.964 -13.072  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.463  -1.772 -12.981  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.742  -2.443 -14.102  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.490   2.115 -15.812  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.405   3.240 -15.461  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.656   4.573 -15.536  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.471   4.616 -15.800  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.518   3.194 -16.506  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.943   1.743 -16.745  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.719   3.999 -16.008  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.347   1.249 -18.065  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.403   1.827 -16.744  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.820   3.097 -14.483  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.157   3.622 -17.423  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.020   1.687 -16.792  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.584   1.124 -15.937  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.631   3.479 -16.262  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.657   4.113 -14.936  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.719   4.973 -16.474  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       4.071   1.374 -18.856  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       2.460   1.819 -18.296  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       3.090   0.204 -17.974  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.335   5.662 -15.304  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.660   6.990 -15.362  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.703   8.110 -15.423  1.00  0.00           C  
ATOM    294  O   TYR A  18       3.052   8.701 -14.422  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.852   7.081 -14.068  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.424   7.845 -14.323  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.339   7.384 -15.278  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.694   9.018 -13.606  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.522   8.093 -15.515  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -1.876   9.727 -13.843  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -2.790   9.265 -14.798  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -3.957   9.965 -15.031  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.290   5.607 -15.092  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.001   7.041 -16.214  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.613   6.085 -13.723  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.433   7.593 -13.315  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -1.131   6.480 -15.831  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       0.012   9.375 -12.870  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.227   7.737 -16.251  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.084  10.631 -13.290  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -3.982  10.710 -14.428  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.201   8.406 -16.593  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.221   9.487 -16.717  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.107  10.169 -18.084  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.542   9.626 -19.013  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.568   8.778 -16.582  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.630   9.781 -16.127  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.290  10.281 -14.721  1.00  0.00           C  
ATOM    319  CE  LYS A  19       6.400  11.807 -14.681  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       6.845  12.124 -13.296  1.00  0.00           N  
ATOM    321  H   LYS A  19       2.906   7.917 -17.390  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.103  10.208 -15.924  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.485   7.983 -15.855  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.855   8.363 -17.538  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.597   9.300 -16.114  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.652  10.617 -16.808  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       5.282   9.984 -14.468  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       6.981   9.853 -14.009  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       7.130  12.149 -15.402  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       5.438  12.258 -14.872  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       6.871  13.155 -13.167  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       7.797  11.731 -13.140  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       6.181  11.706 -12.614  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.640  11.352 -18.213  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.566  12.069 -19.517  1.00  0.00           C  
ATOM    336  C   LYS A  20       5.048  13.514 -19.355  1.00  0.00           C  
ATOM    337  O   LYS A  20       4.721  14.183 -18.395  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.087  12.039 -19.908  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.925  11.297 -21.236  1.00  0.00           C  
ATOM    340  CD  LYS A  20       2.591  12.300 -22.343  1.00  0.00           C  
ATOM    341  CE  LYS A  20       3.656  12.223 -23.441  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       3.755  13.608 -23.978  1.00  0.00           N  
ATOM    343  H   LYS A  20       5.092  11.771 -17.452  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.154  11.557 -20.259  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.522  11.531 -19.140  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.722  13.049 -20.015  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       3.845  10.786 -21.478  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       2.124  10.579 -21.152  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.624  12.064 -22.762  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       2.573  13.298 -21.932  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       4.603  11.910 -23.023  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       3.344  11.545 -24.220  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       4.532  14.111 -23.503  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       2.860  14.112 -23.806  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       3.942  13.572 -24.999  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.824  13.998 -20.286  1.00  0.00           N  
ATOM    357  CA  ALA A  21       6.326  15.399 -20.185  1.00  0.00           C  
ATOM    358  C   ALA A  21       5.834  16.225 -21.375  1.00  0.00           C  
ATOM    359  O   ALA A  21       6.308  16.062 -22.483  1.00  0.00           O  
ATOM    360  CB  ALA A  21       7.849  15.275 -20.209  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.076  13.441 -21.052  1.00  0.00           H  
ATOM    362  HA  ALA A  21       6.007  15.846 -19.257  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       8.253  15.943 -20.955  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       8.125  14.258 -20.449  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       8.248  15.536 -19.239  1.00  0.00           H  
ATOM    366  N   PRO A  22       4.895  17.089 -21.104  1.00  0.00           N  
ATOM    367  CA  PRO A  22       4.326  17.956 -22.163  1.00  0.00           C  
ATOM    368  C   PRO A  22       5.329  19.044 -22.560  1.00  0.00           C  
ATOM    369  O   PRO A  22       6.475  19.022 -22.156  1.00  0.00           O  
ATOM    370  CB  PRO A  22       3.094  18.566 -21.503  1.00  0.00           C  
ATOM    371  CG  PRO A  22       3.378  18.520 -20.035  1.00  0.00           C  
ATOM    372  CD  PRO A  22       4.281  17.337 -19.795  1.00  0.00           C  
ATOM    373  HA  PRO A  22       4.036  17.372 -23.022  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       2.961  19.589 -21.830  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       2.217  17.980 -21.728  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       3.870  19.431 -19.726  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       2.458  18.392 -19.484  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       5.034  17.580 -19.058  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       3.707  16.478 -19.485  1.00  0.00           H  
ATOM    380  N   THR A  23       4.904  19.997 -23.345  1.00  0.00           N  
ATOM    381  CA  THR A  23       5.828  21.085 -23.764  1.00  0.00           C  
ATOM    382  C   THR A  23       5.035  22.248 -24.367  1.00  0.00           C  
ATOM    383  O   THR A  23       3.827  22.196 -24.477  1.00  0.00           O  
ATOM    384  CB  THR A  23       6.741  20.454 -24.817  1.00  0.00           C  
ATOM    385  OG1 THR A  23       7.133  19.158 -24.389  1.00  0.00           O  
ATOM    386  CG2 THR A  23       7.981  21.327 -25.010  1.00  0.00           C  
ATOM    387  H   THR A  23       3.980  19.999 -23.655  1.00  0.00           H  
ATOM    388  HA  THR A  23       6.409  21.421 -22.926  1.00  0.00           H  
ATOM    389  HB  THR A  23       6.211  20.378 -25.755  1.00  0.00           H  
ATOM    390  HG1 THR A  23       7.330  18.633 -25.169  1.00  0.00           H  
ATOM    391 HG21 THR A  23       7.789  22.060 -25.780  1.00  0.00           H  
ATOM    392 HG22 THR A  23       8.815  20.707 -25.303  1.00  0.00           H  
ATOM    393 HG23 THR A  23       8.215  21.830 -24.083  1.00  0.00           H  
ATOM    394  N   ASN A  24       5.707  23.296 -24.757  1.00  0.00           N  
ATOM    395  CA  ASN A  24       4.991  24.461 -25.353  1.00  0.00           C  
ATOM    396  C   ASN A  24       3.919  23.979 -26.333  1.00  0.00           C  
ATOM    397  O   ASN A  24       3.906  22.834 -26.740  1.00  0.00           O  
ATOM    398  CB  ASN A  24       6.071  25.257 -26.087  1.00  0.00           C  
ATOM    399  CG  ASN A  24       6.052  26.710 -25.606  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       5.487  27.012 -24.575  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       6.650  27.627 -26.316  1.00  0.00           N  
ATOM    402  H   ASN A  24       6.682  23.319 -24.659  1.00  0.00           H  
ATOM    403  HA  ASN A  24       4.549  25.068 -24.579  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       7.039  24.822 -25.883  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       5.879  25.229 -27.149  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       7.106  27.382 -27.148  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       6.643  28.559 -26.017  1.00  0.00           H  
ATOM    408  N   GLU A  25       3.020  24.843 -26.716  1.00  0.00           N  
ATOM    409  CA  GLU A  25       1.949  24.433 -27.669  1.00  0.00           C  
ATOM    410  C   GLU A  25       1.418  25.654 -28.426  1.00  0.00           C  
ATOM    411  O   GLU A  25       2.160  26.548 -28.781  1.00  0.00           O  
ATOM    412  CB  GLU A  25       0.853  23.823 -26.797  1.00  0.00           C  
ATOM    413  CG  GLU A  25       0.242  24.910 -25.910  1.00  0.00           C  
ATOM    414  CD  GLU A  25      -0.288  24.280 -24.620  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       0.481  23.603 -23.956  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      -1.451  24.484 -24.318  1.00  0.00           O  
ATOM    417  H   GLU A  25       3.047  25.763 -26.377  1.00  0.00           H  
ATOM    418  HA  GLU A  25       2.323  23.695 -28.362  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       0.085  23.397 -27.427  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       1.277  23.050 -26.174  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       0.997  25.645 -25.670  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      -0.572  25.388 -26.435  1.00  0.00           H  
ATOM    423  N   PHE A  26       0.137  25.700 -28.671  1.00  0.00           N  
ATOM    424  CA  PHE A  26      -0.441  26.864 -29.403  1.00  0.00           C  
ATOM    425  C   PHE A  26      -1.968  26.763 -29.436  1.00  0.00           C  
ATOM    426  O   PHE A  26      -2.526  25.691 -29.567  1.00  0.00           O  
ATOM    427  CB  PHE A  26       0.134  26.768 -30.817  1.00  0.00           C  
ATOM    428  CG  PHE A  26       0.928  28.015 -31.123  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       0.484  29.259 -30.661  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       2.110  27.926 -31.870  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       1.221  30.416 -30.945  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       2.846  29.082 -32.154  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       2.402  30.327 -31.692  1.00  0.00           C  
ATOM    434  H   PHE A  26      -0.445  24.969 -28.375  1.00  0.00           H  
ATOM    435  HA  PHE A  26      -0.133  27.789 -28.943  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       0.779  25.904 -30.885  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      -0.673  26.672 -31.527  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      -0.426  29.327 -30.084  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       2.453  26.967 -32.227  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       0.878  31.375 -30.588  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       3.757  29.015 -32.730  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       2.970  31.219 -31.911  1.00  0.00           H  
ATOM    443  N   TYR A  27      -2.648  27.871 -29.321  1.00  0.00           N  
ATOM    444  CA  TYR A  27      -4.138  27.837 -29.345  1.00  0.00           C  
ATOM    445  C   TYR A  27      -4.652  28.215 -30.737  1.00  0.00           C  
ATOM    446  O   TYR A  27      -3.909  28.242 -31.698  1.00  0.00           O  
ATOM    447  CB  TYR A  27      -4.576  28.875 -28.313  1.00  0.00           C  
ATOM    448  CG  TYR A  27      -5.099  28.173 -27.082  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      -5.999  27.108 -27.214  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      -4.686  28.587 -25.811  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      -6.485  26.458 -26.074  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      -5.171  27.935 -24.670  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      -6.070  26.871 -24.802  1.00  0.00           C  
ATOM    454  OH  TYR A  27      -6.549  26.228 -23.678  1.00  0.00           O  
ATOM    455  H   TYR A  27      -2.179  28.725 -29.216  1.00  0.00           H  
ATOM    456  HA  TYR A  27      -4.498  26.860 -29.062  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      -3.731  29.492 -28.042  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      -5.355  29.495 -28.731  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      -6.318  26.789 -28.195  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      -3.992  29.408 -25.709  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      -7.179  25.636 -26.176  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      -4.851  28.254 -23.689  1.00  0.00           H  
ATOM    463  HH  TYR A  27      -6.896  26.895 -23.081  1.00  0.00           H  
ATOM    464  N   ALA A  28      -5.919  28.507 -30.853  1.00  0.00           N  
ATOM    465  CA  ALA A  28      -6.479  28.882 -32.183  1.00  0.00           C  
ATOM    466  C   ALA A  28      -8.003  29.016 -32.097  1.00  0.00           C  
ATOM    467  O   ALA A  28      -8.637  28.065 -31.672  1.00  0.00           O  
ATOM    468  CB  ALA A  28      -6.093  27.733 -33.115  1.00  0.00           C  
ATOM    469  OXT ALA A  28      -8.506  30.066 -32.459  1.00  0.00           O  
ATOM    470  H   ALA A  28      -6.502  28.478 -30.066  1.00  0.00           H  
ATOM    471  HA  ALA A  28      -6.038  29.803 -32.532  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      -6.943  27.462 -33.724  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -5.785  26.881 -32.526  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -5.278  28.043 -33.751  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -12.064 -24.978  10.761  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -13.295 -25.312   9.986  1.00  0.00           C  
ATOM    478  C   ARG B   1     -13.334 -24.506   8.685  1.00  0.00           C  
ATOM    479  O   ARG B   1     -14.103 -24.792   7.789  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -14.457 -24.915  10.897  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -15.195 -26.173  11.361  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -15.266 -26.190  12.889  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -16.636 -26.681  13.204  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -16.840 -27.414  14.264  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -16.622 -28.700  14.221  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -17.260 -26.860  15.369  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -12.215 -24.095  11.289  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -11.264 -24.860  10.106  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -11.856 -25.747  11.430  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -13.334 -26.369   9.778  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -14.074 -24.384  11.758  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -15.140 -24.279  10.355  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -16.195 -26.174  10.952  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -14.664 -27.049  11.017  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -14.521 -26.863  13.291  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -15.130 -25.196  13.283  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -17.386 -26.454  12.614  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -16.300 -29.124  13.375  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -16.778 -29.260  15.034  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -17.428 -25.875  15.402  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -17.416 -27.421  16.182  1.00  0.00           H  
ATOM    502  N   MET B   2     -12.509 -23.500   8.573  1.00  0.00           N  
ATOM    503  CA  MET B   2     -12.500 -22.678   7.329  1.00  0.00           C  
ATOM    504  C   MET B   2     -11.359 -23.122   6.410  1.00  0.00           C  
ATOM    505  O   MET B   2     -10.402 -23.733   6.842  1.00  0.00           O  
ATOM    506  CB  MET B   2     -12.278 -21.242   7.806  1.00  0.00           C  
ATOM    507  CG  MET B   2     -13.610 -20.643   8.259  1.00  0.00           C  
ATOM    508  SD  MET B   2     -13.714 -18.920   7.711  1.00  0.00           S  
ATOM    509  CE  MET B   2     -12.650 -18.210   8.991  1.00  0.00           C  
ATOM    510  H   MET B   2     -11.896 -23.287   9.307  1.00  0.00           H  
ATOM    511  HA  MET B   2     -13.448 -22.755   6.819  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -11.581 -21.241   8.632  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -11.877 -20.652   6.995  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -14.424 -21.207   7.829  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -13.675 -20.682   9.336  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -11.653 -18.074   8.594  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -12.608 -18.877   9.837  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -13.052 -17.258   9.305  1.00  0.00           H  
ATOM    519  N   LYS B   3     -11.454 -22.821   5.144  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -10.373 -23.226   4.198  1.00  0.00           C  
ATOM    521  C   LYS B   3      -9.863 -22.007   3.424  1.00  0.00           C  
ATOM    522  O   LYS B   3     -10.444 -20.941   3.474  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -11.033 -24.227   3.249  1.00  0.00           C  
ATOM    524  CG  LYS B   3      -9.962 -24.895   2.386  1.00  0.00           C  
ATOM    525  CD  LYS B   3      -8.853 -25.445   3.284  1.00  0.00           C  
ATOM    526  CE  LYS B   3      -9.471 -26.275   4.411  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      -8.325 -26.996   5.031  1.00  0.00           N  
ATOM    528  H   LYS B   3     -12.234 -22.327   4.814  1.00  0.00           H  
ATOM    529  HA  LYS B   3      -9.565 -23.700   4.731  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -11.554 -24.978   3.824  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -11.736 -23.710   2.612  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -10.406 -25.703   1.824  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      -9.544 -24.170   1.705  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      -8.192 -26.068   2.698  1.00  0.00           H  
ATOM    535  HD3 LYS B   3      -8.292 -24.626   3.709  1.00  0.00           H  
ATOM    536  HE2 LYS B   3      -9.948 -25.628   5.134  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -10.181 -26.983   4.011  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      -7.691 -26.311   5.489  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      -7.803 -27.514   4.295  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3      -8.680 -27.665   5.743  1.00  0.00           H  
ATOM    541  N   LYS B   4      -8.782 -22.157   2.709  1.00  0.00           N  
ATOM    542  CA  LYS B   4      -8.237 -21.006   1.933  1.00  0.00           C  
ATOM    543  C   LYS B   4      -8.206 -21.343   0.440  1.00  0.00           C  
ATOM    544  O   LYS B   4      -9.064 -22.040  -0.067  1.00  0.00           O  
ATOM    545  CB  LYS B   4      -6.818 -20.807   2.466  1.00  0.00           C  
ATOM    546  CG  LYS B   4      -6.439 -19.328   2.367  1.00  0.00           C  
ATOM    547  CD  LYS B   4      -6.486 -18.693   3.759  1.00  0.00           C  
ATOM    548  CE  LYS B   4      -6.425 -17.170   3.629  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      -7.724 -16.785   3.008  1.00  0.00           N  
ATOM    550  H   LYS B   4      -8.329 -23.025   2.682  1.00  0.00           H  
ATOM    551  HA  LYS B   4      -8.824 -20.120   2.108  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      -6.773 -21.123   3.499  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      -6.126 -21.393   1.880  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      -5.440 -19.239   1.964  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      -7.135 -18.820   1.718  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      -7.406 -18.978   4.252  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      -5.644 -19.037   4.341  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      -6.322 -16.715   4.604  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      -5.609 -16.879   2.988  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      -8.497 -17.299   3.475  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      -7.708 -17.027   1.996  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      -7.873 -15.763   3.119  1.00  0.00           H  
ATOM    563  N   LYS B   5      -7.226 -20.854  -0.269  1.00  0.00           N  
ATOM    564  CA  LYS B   5      -7.143 -21.146  -1.729  1.00  0.00           C  
ATOM    565  C   LYS B   5      -5.682 -21.321  -2.152  1.00  0.00           C  
ATOM    566  O   LYS B   5      -4.773 -21.155  -1.362  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -7.764 -19.930  -2.423  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -7.294 -18.636  -1.747  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -5.822 -18.383  -2.081  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -5.609 -18.502  -3.592  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -6.704 -17.695  -4.199  1.00  0.00           N  
ATOM    572  H   LYS B   5      -6.545 -20.294   0.158  1.00  0.00           H  
ATOM    573  HA  LYS B   5      -7.709 -22.032  -1.965  1.00  0.00           H  
ATOM    574  HB2 LYS B   5      -7.467 -19.920  -3.461  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -8.841 -19.994  -2.360  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -7.890 -17.809  -2.104  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -7.409 -18.724  -0.678  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -5.546 -17.390  -1.756  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -5.206 -19.111  -1.574  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -4.644 -18.099  -3.867  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -5.693 -19.532  -3.905  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -6.361 -17.244  -5.070  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -7.007 -16.961  -3.525  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -7.507 -18.313  -4.424  1.00  0.00           H  
ATOM    585  N   ASP B   6      -5.448 -21.656  -3.392  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -4.046 -21.842  -3.862  1.00  0.00           C  
ATOM    587  C   ASP B   6      -3.791 -20.995  -5.112  1.00  0.00           C  
ATOM    588  O   ASP B   6      -4.678 -20.338  -5.620  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -3.933 -23.331  -4.191  1.00  0.00           C  
ATOM    590  CG  ASP B   6      -4.090 -24.150  -2.909  1.00  0.00           C  
ATOM    591  OD1 ASP B   6      -3.946 -23.578  -1.841  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -4.350 -25.337  -3.017  1.00  0.00           O  
ATOM    593  H   ASP B   6      -6.196 -21.786  -4.012  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -3.348 -21.583  -3.082  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -4.708 -23.604  -4.892  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -2.965 -23.531  -4.628  1.00  0.00           H  
ATOM    597  N   GLU B   7      -2.585 -21.006  -5.611  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -2.274 -20.200  -6.827  1.00  0.00           C  
ATOM    599  C   GLU B   7      -2.604 -21.002  -8.091  1.00  0.00           C  
ATOM    600  O   GLU B   7      -3.196 -22.060  -8.028  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -0.774 -19.921  -6.746  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -0.421 -19.436  -5.338  1.00  0.00           C  
ATOM    603  CD  GLU B   7       0.170 -20.594  -4.531  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       1.334 -20.898  -4.734  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -0.552 -21.157  -3.725  1.00  0.00           O  
ATOM    606  H   GLU B   7      -1.884 -21.542  -5.187  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -2.823 -19.272  -6.816  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -0.227 -20.828  -6.963  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -0.509 -19.160  -7.463  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       0.303 -18.636  -5.405  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -1.312 -19.076  -4.847  1.00  0.00           H  
ATOM    612  N   GLY B   8      -2.223 -20.504  -9.236  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -2.514 -21.239 -10.499  1.00  0.00           C  
ATOM    614  C   GLY B   8      -1.675 -20.653 -11.636  1.00  0.00           C  
ATOM    615  O   GLY B   8      -0.533 -21.018 -11.830  1.00  0.00           O  
ATOM    616  H   GLY B   8      -1.746 -19.649  -9.265  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -2.271 -22.283 -10.372  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -3.561 -21.138 -10.742  1.00  0.00           H  
ATOM    619  N   SER B   9      -2.231 -19.743 -12.388  1.00  0.00           N  
ATOM    620  CA  SER B   9      -1.466 -19.132 -13.508  1.00  0.00           C  
ATOM    621  C   SER B   9      -2.232 -17.938 -14.084  1.00  0.00           C  
ATOM    622  O   SER B   9      -2.808 -18.013 -15.151  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.333 -20.240 -14.551  1.00  0.00           C  
ATOM    624  OG  SER B   9      -0.167 -21.005 -14.278  1.00  0.00           O  
ATOM    625  H   SER B   9      -3.149 -19.459 -12.216  1.00  0.00           H  
ATOM    626  HA  SER B   9      -0.493 -18.826 -13.169  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -2.197 -20.884 -14.509  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -1.264 -19.799 -15.538  1.00  0.00           H  
ATOM    629  HG  SER B   9      -0.349 -21.564 -13.519  1.00  0.00           H  
ATOM    630  N   TYR B  10      -2.244 -16.836 -13.385  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.973 -15.638 -13.893  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.903 -14.503 -12.869  1.00  0.00           C  
ATOM    633  O   TYR B  10      -3.329 -14.645 -11.739  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -4.418 -16.105 -14.079  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -5.312 -14.904 -14.280  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.707 -14.133 -13.180  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -5.746 -14.562 -15.567  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -6.536 -13.021 -13.366  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -6.576 -13.450 -15.753  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -6.970 -12.680 -14.652  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -7.788 -11.582 -14.836  1.00  0.00           O  
ATOM    642  H   TYR B  10      -1.773 -16.795 -12.526  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.563 -15.320 -14.838  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.479 -16.748 -14.944  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -4.736 -16.647 -13.202  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.372 -14.398 -12.188  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -5.441 -15.157 -16.415  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -6.840 -12.427 -12.518  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -6.910 -13.186 -16.745  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -8.215 -11.388 -13.999  1.00  0.00           H  
ATOM    651  N   ASP B  11      -2.369 -13.376 -13.253  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -2.273 -12.235 -12.306  1.00  0.00           C  
ATOM    653  C   ASP B  11      -1.845 -10.964 -13.047  1.00  0.00           C  
ATOM    654  O   ASP B  11      -2.666 -10.206 -13.523  1.00  0.00           O  
ATOM    655  CB  ASP B  11      -1.208 -12.652 -11.293  1.00  0.00           C  
ATOM    656  CG  ASP B  11      -1.884 -13.147 -10.014  1.00  0.00           C  
ATOM    657  OD1 ASP B  11      -2.547 -12.350  -9.371  1.00  0.00           O  
ATOM    658  OD2 ASP B  11      -1.728 -14.315  -9.698  1.00  0.00           O  
ATOM    659  H   ASP B  11      -2.034 -13.279 -14.164  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -3.214 -12.083 -11.810  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.605 -13.445 -11.714  1.00  0.00           H  
ATOM    662  HB3 ASP B  11      -0.579 -11.806 -11.062  1.00  0.00           H  
ATOM    663  N   LEU B  12      -0.566 -10.728 -13.148  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -0.087  -9.508 -13.858  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.843  -8.273 -13.356  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.682  -8.361 -12.482  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.395  -9.762 -15.334  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.751 -10.553 -15.965  1.00  0.00           C  
ATOM    669  CD1 LEU B  12       0.860 -11.922 -15.290  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       0.475 -10.744 -17.459  1.00  0.00           C  
ATOM    671  H   LEU B  12       0.081 -11.352 -12.756  1.00  0.00           H  
ATOM    672  HA  LEU B  12       0.974  -9.381 -13.719  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.313 -10.325 -15.417  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.504  -8.818 -15.847  1.00  0.00           H  
ATOM    675  HG  LEU B  12       1.677 -10.012 -15.835  1.00  0.00           H  
ATOM    676 HD11 LEU B  12       1.224 -11.797 -14.281  1.00  0.00           H  
ATOM    677 HD12 LEU B  12       1.545 -12.544 -15.846  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -0.113 -12.390 -15.266  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       1.282 -10.314 -18.032  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -0.452 -10.254 -17.719  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       0.398 -11.799 -17.679  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.552  -7.124 -13.903  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.254  -5.888 -13.458  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.492  -5.662 -14.326  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.564  -6.153 -14.034  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.128  -7.075 -14.607  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.552  -5.997 -12.424  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.591  -5.042 -13.554  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.353  -4.924 -15.393  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.522  -4.669 -16.281  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.066  -3.991 -17.576  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.665  -4.644 -18.520  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.440  -3.748 -15.475  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.483  -4.587 -14.735  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.879  -4.022 -15.004  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.778  -4.279 -13.793  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -8.678  -5.389 -14.211  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.481  -4.539 -15.613  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.027  -5.588 -16.501  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.852  -3.190 -14.760  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.940  -3.064 -16.144  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.434  -5.610 -15.081  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.283  -4.556 -13.674  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.808  -2.959 -15.182  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -7.301  -4.505 -15.873  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -7.182  -4.576 -12.941  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -8.358  -3.400 -13.561  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -8.130  -6.104 -14.730  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -9.428  -5.013 -14.827  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -9.105  -5.826 -13.370  1.00  0.00           H  
ATOM    711  N   LYS B  15      -3.127  -2.691 -17.631  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.697  -1.976 -18.868  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.649  -0.912 -18.525  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.877  -0.069 -17.680  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.970  -1.321 -19.407  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.974  -2.405 -19.801  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.691  -1.992 -21.089  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -7.041  -2.708 -21.175  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -7.534  -2.436 -22.553  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.453  -2.184 -16.862  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -2.308  -2.674 -19.591  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.401  -0.690 -18.643  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.729  -0.724 -20.273  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -4.453  -3.337 -19.961  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -5.700  -2.527 -19.012  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.848  -0.923 -21.087  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -5.087  -2.266 -21.941  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -6.913  -3.770 -21.020  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -7.729  -2.300 -20.450  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -8.540  -2.688 -22.619  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.988  -3.005 -23.234  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -7.416  -1.427 -22.771  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.532  -0.987 -19.198  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.566  -0.017 -18.962  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.206   1.352 -19.546  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.235   1.555 -20.744  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.750  -0.630 -19.704  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.140  -1.495 -20.760  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.188  -1.972 -20.230  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.788   0.062 -17.910  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.354   0.148 -20.153  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.345  -1.229 -19.033  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       0.996  -0.923 -21.665  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.778  -2.344 -20.955  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.928  -1.975 -21.018  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -0.091  -2.952 -19.791  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.135   2.294 -18.709  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.496   3.648 -19.216  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.750   4.536 -19.284  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.847   4.104 -18.994  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.495   4.205 -18.205  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.488   3.111 -17.803  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.256   5.375 -18.829  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.123   2.575 -16.417  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.153   2.110 -17.746  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.959   3.577 -20.182  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.962   4.547 -17.337  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.487   3.523 -17.779  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.448   2.306 -18.520  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -3.294   5.327 -18.537  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -2.181   5.322 -19.905  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -1.829   6.307 -18.484  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.704   3.090 -15.667  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.071   2.740 -16.234  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.335   1.517 -16.374  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.589   5.774 -19.664  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.765   6.687 -19.749  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.297   8.141 -19.852  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.203   8.699 -20.927  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.499   6.269 -21.023  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.986   6.446 -20.828  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.644   5.759 -19.800  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.706   7.297 -21.674  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.023   5.924 -19.619  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.085   7.461 -21.493  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.743   6.775 -20.466  1.00  0.00           C  
ATOM    777  OH  TYR B  18       8.102   6.936 -20.286  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.305   6.103 -19.894  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.406   6.556 -18.892  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.285   5.232 -21.238  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.170   6.884 -21.847  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.087   5.103 -19.147  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.199   7.826 -22.467  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.529   5.394 -18.826  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.642   8.117 -22.145  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.423   7.523 -20.975  1.00  0.00           H  
ATOM    787  N   LYS B  19       1.002   8.760 -18.741  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.541  10.178 -18.776  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.970  10.907 -17.500  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.277  10.293 -16.497  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -0.984  10.095 -18.861  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.533  11.390 -19.464  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -1.051  11.525 -20.910  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -0.504  12.935 -21.136  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -0.811  13.242 -22.562  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.083   8.292 -17.884  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.931  10.678 -19.647  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.265   9.259 -19.484  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.392   9.960 -17.871  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.613  11.367 -19.443  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.179  12.233 -18.889  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -0.271  10.801 -21.098  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -1.877  11.348 -21.582  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -1.001  13.640 -20.482  1.00  0.00           H  
ATOM    805  HE3 LYS B  19       0.562  12.957 -20.975  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -0.400  14.162 -22.815  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -1.843  13.274 -22.695  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -0.405  12.504 -23.171  1.00  0.00           H  
ATOM    809  N   LYS B  20       0.992  12.211 -17.530  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.399  12.981 -16.320  1.00  0.00           C  
ATOM    811  C   LYS B  20       1.569  14.461 -16.669  1.00  0.00           C  
ATOM    812  O   LYS B  20       2.123  14.809 -17.694  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.735  12.374 -15.889  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.603  11.801 -14.476  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.360  12.693 -13.491  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.394  13.208 -12.422  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.905  14.560 -12.058  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.739  12.686 -18.347  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.669  12.860 -15.538  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.009  11.586 -16.574  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.497  13.139 -15.895  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.560  11.761 -14.200  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       3.021  10.806 -14.451  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.148  12.123 -13.020  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.788  13.532 -14.019  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       1.392  13.278 -12.824  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.409  12.562 -11.557  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.402  15.281 -12.611  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       3.924  14.610 -12.267  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.748  14.729 -11.046  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.098  15.338 -15.825  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.233  16.796 -16.110  1.00  0.00           C  
ATOM    833  C   ALA B  21       2.061  17.474 -15.014  1.00  0.00           C  
ATOM    834  O   ALA B  21       1.593  17.662 -13.908  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -0.198  17.333 -16.111  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.654  15.038 -15.004  1.00  0.00           H  
ATOM    837  HA  ALA B  21       1.687  16.951 -17.075  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -0.260  18.194 -15.462  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -0.871  16.567 -15.758  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -0.473  17.619 -17.115  1.00  0.00           H  
ATOM    841  N   PRO B  22       3.269  17.818 -15.363  1.00  0.00           N  
ATOM    842  CA  PRO B  22       4.181  18.484 -14.401  1.00  0.00           C  
ATOM    843  C   PRO B  22       3.745  19.933 -14.167  1.00  0.00           C  
ATOM    844  O   PRO B  22       2.688  20.350 -14.596  1.00  0.00           O  
ATOM    845  CB  PRO B  22       5.538  18.429 -15.097  1.00  0.00           C  
ATOM    846  CG  PRO B  22       5.222  18.330 -16.556  1.00  0.00           C  
ATOM    847  CD  PRO B  22       3.896  17.622 -16.675  1.00  0.00           C  
ATOM    848  HA  PRO B  22       4.220  17.940 -13.471  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       6.100  19.331 -14.893  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       6.089  17.559 -14.779  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       5.154  19.320 -16.986  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       5.985  17.758 -17.061  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       3.297  18.071 -17.456  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       4.042  16.570 -16.863  1.00  0.00           H  
ATOM    855  N   THR B  23       4.554  20.704 -13.492  1.00  0.00           N  
ATOM    856  CA  THR B  23       4.191  22.123 -13.233  1.00  0.00           C  
ATOM    857  C   THR B  23       5.417  22.905 -12.754  1.00  0.00           C  
ATOM    858  O   THR B  23       6.493  22.359 -12.605  1.00  0.00           O  
ATOM    859  CB  THR B  23       3.125  22.071 -12.136  1.00  0.00           C  
ATOM    860  OG1 THR B  23       2.210  21.021 -12.415  1.00  0.00           O  
ATOM    861  CG2 THR B  23       2.377  23.404 -12.084  1.00  0.00           C  
ATOM    862  H   THR B  23       5.400  20.352 -13.160  1.00  0.00           H  
ATOM    863  HA  THR B  23       3.783  22.569 -14.121  1.00  0.00           H  
ATOM    864  HB  THR B  23       3.599  21.892 -11.182  1.00  0.00           H  
ATOM    865  HG1 THR B  23       1.830  20.729 -11.582  1.00  0.00           H  
ATOM    866 HG21 THR B  23       2.882  24.074 -11.404  1.00  0.00           H  
ATOM    867 HG22 THR B  23       1.367  23.236 -11.740  1.00  0.00           H  
ATOM    868 HG23 THR B  23       2.354  23.842 -13.070  1.00  0.00           H  
ATOM    869  N   ASN B  24       5.264  24.177 -12.512  1.00  0.00           N  
ATOM    870  CA  ASN B  24       6.422  24.992 -12.043  1.00  0.00           C  
ATOM    871  C   ASN B  24       7.215  24.224 -10.982  1.00  0.00           C  
ATOM    872  O   ASN B  24       6.752  23.239 -10.440  1.00  0.00           O  
ATOM    873  CB  ASN B  24       5.801  26.252 -11.440  1.00  0.00           C  
ATOM    874  CG  ASN B  24       6.421  27.490 -12.092  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       7.033  27.397 -13.137  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       6.287  28.653 -11.515  1.00  0.00           N  
ATOM    877  H   ASN B  24       4.388  24.598 -12.639  1.00  0.00           H  
ATOM    878  HA  ASN B  24       7.058  25.256 -12.872  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       4.734  26.248 -11.616  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       5.991  26.275 -10.377  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       5.794  28.727 -10.672  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       6.681  29.451 -11.925  1.00  0.00           H  
ATOM    883  N   GLU B  25       8.406  24.664 -10.683  1.00  0.00           N  
ATOM    884  CA  GLU B  25       9.226  23.958  -9.658  1.00  0.00           C  
ATOM    885  C   GLU B  25      10.246  24.920  -9.043  1.00  0.00           C  
ATOM    886  O   GLU B  25       9.961  26.080  -8.816  1.00  0.00           O  
ATOM    887  CB  GLU B  25       9.938  22.840 -10.421  1.00  0.00           C  
ATOM    888  CG  GLU B  25      10.927  23.449 -11.415  1.00  0.00           C  
ATOM    889  CD  GLU B  25      11.104  22.503 -12.604  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      10.104  22.141 -13.202  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      12.237  22.157 -12.897  1.00  0.00           O  
ATOM    892  H   GLU B  25       8.761  25.459 -11.132  1.00  0.00           H  
ATOM    893  HA  GLU B  25       8.594  23.537  -8.892  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      10.469  22.209  -9.723  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       9.209  22.250 -10.957  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      10.548  24.400 -11.764  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      11.880  23.597 -10.931  1.00  0.00           H  
ATOM    898  N   PHE B  26      11.432  24.449  -8.769  1.00  0.00           N  
ATOM    899  CA  PHE B  26      12.468  25.338  -8.168  1.00  0.00           C  
ATOM    900  C   PHE B  26      13.808  24.603  -8.081  1.00  0.00           C  
ATOM    901  O   PHE B  26      13.863  23.421  -7.808  1.00  0.00           O  
ATOM    902  CB  PHE B  26      11.944  25.666  -6.769  1.00  0.00           C  
ATOM    903  CG  PHE B  26      11.762  27.159  -6.638  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      12.679  28.032  -7.235  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      10.675  27.671  -5.918  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      12.510  29.416  -7.113  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      10.506  29.055  -5.796  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      11.423  29.928  -6.393  1.00  0.00           C  
ATOM    909  H   PHE B  26      11.641  23.511  -8.959  1.00  0.00           H  
ATOM    910  HA  PHE B  26      12.569  26.242  -8.745  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      10.996  25.172  -6.614  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      12.654  25.325  -6.030  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      13.517  27.636  -7.790  1.00  0.00           H  
ATOM    914  HD2 PHE B  26       9.968  26.998  -5.456  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      13.217  30.089  -7.575  1.00  0.00           H  
ATOM    916  HE2 PHE B  26       9.668  29.449  -5.241  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      11.293  30.996  -6.299  1.00  0.00           H  
ATOM    918  N   TYR B  27      14.890  25.296  -8.312  1.00  0.00           N  
ATOM    919  CA  TYR B  27      16.226  24.637  -8.243  1.00  0.00           C  
ATOM    920  C   TYR B  27      16.889  24.927  -6.894  1.00  0.00           C  
ATOM    921  O   TYR B  27      16.254  25.383  -5.964  1.00  0.00           O  
ATOM    922  CB  TYR B  27      17.034  25.258  -9.382  1.00  0.00           C  
ATOM    923  CG  TYR B  27      17.177  24.257 -10.503  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      17.544  22.937 -10.219  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      16.943  24.650 -11.826  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      17.676  22.008 -11.258  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      17.076  23.722 -12.865  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      17.443  22.400 -12.582  1.00  0.00           C  
ATOM    929  OH  TYR B  27      17.574  21.485 -13.606  1.00  0.00           O  
ATOM    930  H   TYR B  27      14.825  26.249  -8.531  1.00  0.00           H  
ATOM    931  HA  TYR B  27      16.130  23.574  -8.396  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      16.523  26.138  -9.747  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      18.013  25.535  -9.021  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      17.725  22.634  -9.198  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      16.660  25.668 -12.045  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      17.960  20.989 -11.040  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      16.896  24.024 -13.886  1.00  0.00           H  
ATOM    938  HH  TYR B  27      18.155  21.864 -14.270  1.00  0.00           H  
ATOM    939  N   ALA B  28      18.163  24.666  -6.780  1.00  0.00           N  
ATOM    940  CA  ALA B  28      18.864  24.927  -5.490  1.00  0.00           C  
ATOM    941  C   ALA B  28      20.298  24.391  -5.550  1.00  0.00           C  
ATOM    942  O   ALA B  28      20.458  23.216  -5.840  1.00  0.00           O  
ATOM    943  CB  ALA B  28      18.054  24.172  -4.437  1.00  0.00           C  
ATOM    944  OXT ALA B  28      21.210  25.164  -5.305  1.00  0.00           O  
ATOM    945  H   ALA B  28      18.658  24.299  -7.542  1.00  0.00           H  
ATOM    946  HA  ALA B  28      18.866  25.982  -5.268  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      18.724  23.643  -3.778  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      17.398  23.466  -4.926  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      17.465  24.874  -3.865  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -20.708  -5.500 -20.756  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -19.932  -6.600 -20.114  1.00  0.00           C  
ATOM      3  C   ARG A   1     -20.504  -7.960 -20.522  1.00  0.00           C  
ATOM      4  O   ARG A   1     -20.491  -8.905 -19.758  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -20.100  -6.377 -18.610  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -21.588  -6.249 -18.276  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -21.850  -4.891 -17.621  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -21.394  -5.050 -16.212  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -22.240  -5.419 -15.290  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -22.427  -6.687 -15.045  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -22.902  -4.519 -14.614  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -20.251  -5.228 -21.650  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -20.739  -4.679 -20.118  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -21.676  -5.825 -20.950  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -18.890  -6.532 -20.382  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -19.680  -7.214 -18.073  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -19.590  -5.470 -18.321  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -22.169  -6.331 -19.183  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -21.873  -7.036 -17.594  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -21.281  -4.119 -18.119  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -22.903  -4.659 -17.645  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -20.458  -4.877 -15.977  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -21.921  -7.376 -15.563  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -23.076  -6.970 -14.338  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -22.759  -3.548 -14.802  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -23.550  -4.802 -13.907  1.00  0.00           H  
ATOM     27  N   MET A   2     -21.008  -8.066 -21.722  1.00  0.00           N  
ATOM     28  CA  MET A   2     -21.581  -9.365 -22.178  1.00  0.00           C  
ATOM     29  C   MET A   2     -20.456 -10.350 -22.512  1.00  0.00           C  
ATOM     30  O   MET A   2     -19.404  -9.969 -22.984  1.00  0.00           O  
ATOM     31  CB  MET A   2     -22.387  -9.025 -23.431  1.00  0.00           C  
ATOM     32  CG  MET A   2     -23.426 -10.118 -23.684  1.00  0.00           C  
ATOM     33  SD  MET A   2     -24.974  -9.682 -22.855  1.00  0.00           S  
ATOM     34  CE  MET A   2     -26.068  -9.916 -24.277  1.00  0.00           C  
ATOM     35  H   MET A   2     -21.009  -7.292 -22.323  1.00  0.00           H  
ATOM     36  HA  MET A   2     -22.231  -9.777 -21.422  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -22.885  -8.077 -23.292  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -21.722  -8.960 -24.280  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -23.599 -10.211 -24.746  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -23.061 -11.057 -23.295  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -26.344  -8.951 -24.681  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -26.956 -10.441 -23.968  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -25.554 -10.495 -25.033  1.00  0.00           H  
ATOM     44  N   LYS A   3     -20.673 -11.615 -22.273  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -19.616 -12.622 -22.577  1.00  0.00           C  
ATOM     46  C   LYS A   3     -20.162 -13.689 -23.530  1.00  0.00           C  
ATOM     47  O   LYS A   3     -21.335 -14.005 -23.517  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -19.259 -13.241 -21.226  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -17.738 -13.270 -21.063  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -17.380 -13.188 -19.578  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -16.743 -11.829 -19.280  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -17.024 -11.581 -17.839  1.00  0.00           N  
ATOM     53  H   LYS A   3     -21.529 -11.902 -21.893  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -18.750 -12.142 -23.004  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -19.695 -12.651 -20.433  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -19.643 -14.249 -21.178  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -17.349 -14.190 -21.478  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -17.304 -12.430 -21.583  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -18.277 -13.305 -18.986  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -16.681 -13.973 -19.333  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -15.676 -11.869 -19.457  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -17.198 -11.059 -19.884  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -17.916 -12.043 -17.575  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -17.100 -10.557 -17.673  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -16.251 -11.970 -17.263  1.00  0.00           H  
ATOM     66  N   LYS A   4     -19.320 -14.248 -24.356  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -19.792 -15.294 -25.307  1.00  0.00           C  
ATOM     68  C   LYS A   4     -18.627 -16.197 -25.721  1.00  0.00           C  
ATOM     69  O   LYS A   4     -18.491 -16.565 -26.870  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -20.325 -14.520 -26.514  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -21.583 -15.208 -27.047  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -21.883 -14.701 -28.458  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -23.319 -14.174 -28.518  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -23.438 -13.532 -29.856  1.00  0.00           N  
ATOM     75  H   LYS A   4     -18.377 -13.979 -24.351  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -20.584 -15.877 -24.865  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -20.564 -13.510 -26.216  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -19.572 -14.499 -27.289  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -21.424 -16.277 -27.073  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -22.418 -14.984 -26.401  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -21.196 -13.906 -28.709  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -21.770 -15.510 -29.164  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -24.021 -14.991 -28.426  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -23.484 -13.444 -27.742  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -22.512 -13.155 -30.144  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -24.129 -12.756 -29.807  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -23.753 -14.236 -30.552  1.00  0.00           H  
ATOM     88  N   LYS A   5     -17.785 -16.558 -24.790  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -16.630 -17.439 -25.131  1.00  0.00           C  
ATOM     90  C   LYS A   5     -16.022 -18.029 -23.856  1.00  0.00           C  
ATOM     91  O   LYS A   5     -16.312 -17.594 -22.759  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -15.626 -16.521 -25.829  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -15.959 -16.439 -27.320  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -14.663 -16.428 -28.133  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -14.785 -15.416 -29.275  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -14.880 -16.243 -30.511  1.00  0.00           N  
ATOM     97  H   LYS A   5     -17.913 -16.251 -23.868  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -16.940 -18.224 -25.802  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -15.677 -15.533 -25.393  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -14.630 -16.917 -25.706  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -16.555 -17.294 -27.603  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -16.512 -15.533 -27.516  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -13.839 -16.151 -27.492  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -14.486 -17.411 -28.543  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -15.676 -14.816 -29.150  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -13.909 -14.787 -29.316  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -14.500 -15.706 -31.316  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -15.876 -16.481 -30.692  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -14.330 -17.116 -30.387  1.00  0.00           H  
ATOM    110  N   ASP A   6     -15.182 -19.019 -23.993  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -14.557 -19.637 -22.788  1.00  0.00           C  
ATOM    112  C   ASP A   6     -13.257 -18.908 -22.435  1.00  0.00           C  
ATOM    113  O   ASP A   6     -12.818 -18.023 -23.141  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -14.269 -21.084 -23.189  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -15.578 -21.876 -23.222  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -16.361 -21.725 -22.298  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -15.775 -22.618 -24.169  1.00  0.00           O  
ATOM    118  H   ASP A   6     -14.962 -19.356 -24.886  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -15.241 -19.615 -21.954  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -13.812 -21.101 -24.169  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -13.598 -21.530 -22.471  1.00  0.00           H  
ATOM    122  N   GLU A   7     -12.638 -19.275 -21.346  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -11.367 -18.604 -20.949  1.00  0.00           C  
ATOM    124  C   GLU A   7     -10.559 -19.509 -20.016  1.00  0.00           C  
ATOM    125  O   GLU A   7     -11.029 -19.923 -18.975  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -11.803 -17.333 -20.218  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -12.426 -16.357 -21.218  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -12.630 -14.998 -20.545  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -11.980 -14.752 -19.543  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -13.432 -14.227 -21.044  1.00  0.00           O  
ATOM    131  H   GLU A   7     -13.008 -19.992 -20.789  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -10.788 -18.347 -21.821  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -12.529 -17.586 -19.459  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -10.943 -16.872 -19.755  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -11.768 -16.244 -22.067  1.00  0.00           H  
ATOM    136  HG3 GLU A   7     -13.379 -16.739 -21.548  1.00  0.00           H  
ATOM    137  N   GLY A   8      -9.345 -19.821 -20.381  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -8.509 -20.699 -19.515  1.00  0.00           C  
ATOM    139  C   GLY A   8      -7.805 -19.852 -18.455  1.00  0.00           C  
ATOM    140  O   GLY A   8      -8.350 -19.577 -17.404  1.00  0.00           O  
ATOM    141  H   GLY A   8      -8.984 -19.477 -21.225  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -9.139 -21.433 -19.033  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -7.768 -21.201 -20.120  1.00  0.00           H  
ATOM    144  N   SER A   9      -6.597 -19.437 -18.719  1.00  0.00           N  
ATOM    145  CA  SER A   9      -5.859 -18.610 -17.726  1.00  0.00           C  
ATOM    146  C   SER A   9      -6.491 -17.220 -17.618  1.00  0.00           C  
ATOM    147  O   SER A   9      -7.695 -17.070 -17.669  1.00  0.00           O  
ATOM    148  CB  SER A   9      -4.436 -18.512 -18.274  1.00  0.00           C  
ATOM    149  OG  SER A   9      -4.105 -19.721 -18.943  1.00  0.00           O  
ATOM    150  H   SER A   9      -6.174 -19.670 -19.568  1.00  0.00           H  
ATOM    151  HA  SER A   9      -5.850 -19.098 -16.768  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.372 -17.693 -18.972  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -3.748 -18.340 -17.457  1.00  0.00           H  
ATOM    154  HG  SER A   9      -4.313 -19.613 -19.874  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.688 -16.202 -17.470  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.244 -14.823 -17.359  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.479 -13.868 -18.280  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.277 -13.966 -18.431  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -6.044 -14.432 -15.895  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -6.665 -15.480 -15.004  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.065 -16.740 -14.881  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -7.840 -15.194 -14.299  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.641 -17.712 -14.055  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -8.416 -16.167 -13.473  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.816 -17.426 -13.351  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -8.384 -18.385 -12.536  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.719 -16.344 -17.432  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -7.296 -14.820 -17.601  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -4.987 -14.359 -15.683  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -6.516 -13.478 -15.709  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.158 -16.961 -15.424  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -8.303 -14.223 -14.393  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.177 -18.684 -13.961  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -9.323 -15.947 -12.930  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.907 -18.386 -11.703  1.00  0.00           H  
ATOM    176  N   ASP A  11      -6.167 -12.946 -18.896  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.481 -11.989 -19.806  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.600 -11.029 -19.000  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.691 -10.956 -17.791  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.608 -11.226 -20.502  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.056 -10.516 -21.739  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -4.855 -10.575 -21.946  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -6.845  -9.925 -22.459  1.00  0.00           O  
ATOM    184  H   ASP A  11      -7.132 -12.884 -18.764  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.894 -12.521 -20.533  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.381 -11.920 -20.799  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -7.021 -10.495 -19.824  1.00  0.00           H  
ATOM    188  N   LEU A  12      -3.751 -10.291 -19.663  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -2.868  -9.335 -18.939  1.00  0.00           C  
ATOM    190  C   LEU A  12      -1.946  -8.615 -19.926  1.00  0.00           C  
ATOM    191  O   LEU A  12      -1.625  -9.129 -20.979  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -2.051 -10.198 -17.974  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -1.375 -11.331 -18.749  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       0.028 -10.895 -19.173  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -1.274 -12.569 -17.853  1.00  0.00           C  
ATOM    196  H   LEU A  12      -3.696 -10.362 -20.635  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -3.458  -8.625 -18.389  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -1.298  -9.587 -17.498  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.704 -10.616 -17.224  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -1.960 -11.566 -19.627  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       0.411 -11.583 -19.912  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       0.681 -10.892 -18.311  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -0.015  -9.902 -19.594  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -0.654 -12.346 -16.998  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -0.835 -13.383 -18.413  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -2.261 -12.854 -17.519  1.00  0.00           H  
ATOM    207  N   GLY A  13      -1.517  -7.429 -19.592  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -0.616  -6.677 -20.511  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.741  -6.466 -19.837  1.00  0.00           C  
ATOM    210  O   GLY A  13       1.748  -6.990 -20.269  1.00  0.00           O  
ATOM    211  H   GLY A  13      -1.787  -7.032 -18.738  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -0.483  -7.239 -21.424  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.052  -5.716 -20.739  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.775  -5.706 -18.776  1.00  0.00           N  
ATOM    215  CA  LYS A  14       2.062  -5.466 -18.071  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.811  -4.754 -16.739  1.00  0.00           C  
ATOM    217  O   LYS A  14       1.527  -5.379 -15.735  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.877  -4.584 -19.019  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.782  -5.463 -19.884  1.00  0.00           C  
ATOM    220  CD  LYS A  14       5.103  -4.736 -20.145  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.520  -4.940 -21.603  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       4.569  -4.112 -22.394  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.046  -5.298 -18.441  1.00  0.00           H  
ATOM    224  HA  LYS A  14       2.572  -6.394 -17.905  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.207  -4.021 -19.652  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.486  -3.902 -18.443  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       3.976  -6.394 -19.372  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.293  -5.665 -20.826  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.978  -3.681 -19.949  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.867  -5.135 -19.495  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       6.535  -4.600 -21.753  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       5.425  -5.978 -21.880  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       4.659  -3.115 -22.112  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       3.597  -4.436 -22.217  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       4.787  -4.204 -23.407  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.912  -3.456 -16.719  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.677  -2.707 -15.450  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.333  -1.247 -15.754  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.855  -0.669 -16.685  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.998  -2.799 -14.685  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.169  -4.215 -14.130  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.266  -4.217 -13.063  1.00  0.00           C  
ATOM    243  CE  LYS A  15       5.454  -5.046 -13.553  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       5.964  -4.319 -14.748  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.141  -2.971 -17.537  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.888  -3.170 -14.881  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.817  -2.572 -15.353  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       2.991  -2.093 -13.869  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.238  -4.544 -13.691  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.447  -4.884 -14.930  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       4.586  -3.201 -12.876  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.880  -4.647 -12.151  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       6.216  -5.098 -12.787  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.132  -6.037 -13.833  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       6.771  -4.836 -15.151  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.269  -3.363 -14.468  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.210  -4.249 -15.460  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.460  -0.702 -14.951  1.00  0.00           N  
ATOM    259  CA  PRO A  16       0.030   0.708 -15.128  1.00  0.00           C  
ATOM    260  C   PRO A  16       1.170   1.665 -14.775  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.552   1.805 -13.630  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.134   0.852 -14.151  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -0.897  -0.198 -13.114  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.200  -1.339 -13.806  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.311   0.884 -16.136  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.129   1.837 -13.704  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.071   0.670 -14.654  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.271   0.197 -12.326  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.836  -0.537 -12.708  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.527  -1.795 -13.148  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.916  -2.070 -14.149  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.711   2.326 -15.760  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.825   3.282 -15.503  1.00  0.00           C  
ATOM    274  C   ILE A  17       2.318   4.720 -15.647  1.00  0.00           C  
ATOM    275  O   ILE A  17       1.307   4.970 -16.271  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.897   2.976 -16.560  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.243   2.586 -17.891  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.775   1.821 -16.073  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.194   2.903 -19.045  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.379   2.195 -16.667  1.00  0.00           H  
ATOM    281  HA  ILE A  17       3.227   3.124 -14.518  1.00  0.00           H  
ATOM    282  HB  ILE A  17       4.509   3.851 -16.704  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.024   1.528 -17.887  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.329   3.143 -18.019  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.337   2.136 -15.207  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       5.457   1.532 -16.859  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.151   0.980 -15.812  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       3.937   3.861 -19.471  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       4.106   2.137 -19.802  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       5.209   2.932 -18.679  1.00  0.00           H  
ATOM    291  N   TYR A  18       3.005   5.668 -15.071  1.00  0.00           N  
ATOM    292  CA  TYR A  18       2.547   7.082 -15.177  1.00  0.00           C  
ATOM    293  C   TYR A  18       3.666   7.970 -15.727  1.00  0.00           C  
ATOM    294  O   TYR A  18       4.552   8.388 -15.008  1.00  0.00           O  
ATOM    295  CB  TYR A  18       2.193   7.491 -13.746  1.00  0.00           C  
ATOM    296  CG  TYR A  18       0.826   8.134 -13.726  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -0.212   7.602 -14.502  1.00  0.00           C  
ATOM    298  CD2 TYR A  18       0.597   9.263 -12.930  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -1.478   8.199 -14.481  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -0.669   9.859 -12.910  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -1.707   9.327 -13.685  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -2.955   9.916 -13.665  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.815   5.449 -14.568  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.672   7.149 -15.804  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       2.188   6.615 -13.114  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       2.926   8.194 -13.380  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.035   6.731 -15.117  1.00  0.00           H  
ATOM    308  HD2 TYR A  18       1.397   9.673 -12.332  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -2.278   7.789 -15.080  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -0.847  10.730 -12.296  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -2.834  10.865 -13.596  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.628   8.264 -16.997  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.684   9.128 -17.596  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.132   9.851 -18.827  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.477   9.261 -19.665  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.806   8.167 -17.994  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.879   8.928 -18.776  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.952   9.436 -17.811  1.00  0.00           C  
ATOM    319  CE  LYS A  19       9.282   8.744 -18.115  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       9.347   7.601 -17.163  1.00  0.00           N  
ATOM    321  H   LYS A  19       2.903   7.918 -17.557  1.00  0.00           H  
ATOM    322  HA  LYS A  19       5.045   9.839 -16.871  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       6.244   7.739 -17.104  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       5.403   7.379 -18.612  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.330   8.268 -19.502  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.427   9.767 -19.283  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       8.065  10.504 -17.928  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.657   9.214 -16.796  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       9.294   8.388 -19.137  1.00  0.00           H  
ATOM    330  HE3 LYS A  19      10.105   9.418 -17.941  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       9.901   6.829 -17.585  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.384   7.265 -16.958  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       9.803   7.909 -16.281  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.391  11.125 -18.946  1.00  0.00           N  
ATOM    335  CA  LYS A  20       3.881  11.882 -20.121  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.161  13.378 -19.949  1.00  0.00           C  
ATOM    337  O   LYS A  20       3.267  14.198 -20.013  1.00  0.00           O  
ATOM    338  CB  LYS A  20       2.375  11.616 -20.144  1.00  0.00           C  
ATOM    339  CG  LYS A  20       1.985  10.998 -21.487  1.00  0.00           C  
ATOM    340  CD  LYS A  20       0.725  11.684 -22.019  1.00  0.00           C  
ATOM    341  CE  LYS A  20       1.077  12.509 -23.259  1.00  0.00           C  
ATOM    342  NZ  LYS A  20      -0.158  13.281 -23.569  1.00  0.00           N  
ATOM    343  H   LYS A  20       4.920  11.581 -18.263  1.00  0.00           H  
ATOM    344  HA  LYS A  20       4.333  11.516 -21.027  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.119  10.935 -19.344  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       1.843  12.546 -20.009  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       2.794  11.131 -22.192  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       1.791   9.944 -21.356  1.00  0.00           H  
ATOM    349  HD2 LYS A  20      -0.010  10.936 -22.279  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       0.321  12.335 -21.258  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       1.898  13.178 -23.043  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       1.325  11.861 -24.084  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20      -0.994  12.715 -23.322  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20      -0.179  13.506 -24.585  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20      -0.165  14.162 -23.018  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.396  13.738 -19.731  1.00  0.00           N  
ATOM    357  CA  ALA A  21       5.734  15.180 -19.555  1.00  0.00           C  
ATOM    358  C   ALA A  21       7.248  15.382 -19.646  1.00  0.00           C  
ATOM    359  O   ALA A  21       8.013  14.475 -19.388  1.00  0.00           O  
ATOM    360  CB  ALA A  21       5.227  15.536 -18.158  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.103  13.059 -19.683  1.00  0.00           H  
ATOM    362  HA  ALA A  21       5.227  15.778 -20.295  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.040  15.461 -17.450  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       4.440  14.853 -17.875  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       4.843  16.546 -18.161  1.00  0.00           H  
ATOM    366  N   PRO A  22       7.628  16.576 -20.011  1.00  0.00           N  
ATOM    367  CA  PRO A  22       9.067  16.914 -20.140  1.00  0.00           C  
ATOM    368  C   PRO A  22       9.713  17.039 -18.757  1.00  0.00           C  
ATOM    369  O   PRO A  22       9.824  18.119 -18.210  1.00  0.00           O  
ATOM    370  CB  PRO A  22       9.056  18.259 -20.860  1.00  0.00           C  
ATOM    371  CG  PRO A  22       7.722  18.857 -20.542  1.00  0.00           C  
ATOM    372  CD  PRO A  22       6.761  17.715 -20.335  1.00  0.00           C  
ATOM    373  HA  PRO A  22       9.580  16.178 -20.737  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       9.852  18.889 -20.487  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       9.152  18.117 -21.924  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       7.791  19.453 -19.643  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       7.386  19.469 -21.366  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       6.090  17.930 -19.514  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       6.208  17.515 -21.239  1.00  0.00           H  
ATOM    380  N   THR A  23      10.138  15.944 -18.189  1.00  0.00           N  
ATOM    381  CA  THR A  23      10.775  15.998 -16.843  1.00  0.00           C  
ATOM    382  C   THR A  23      11.731  17.192 -16.756  1.00  0.00           C  
ATOM    383  O   THR A  23      12.657  17.315 -17.532  1.00  0.00           O  
ATOM    384  CB  THR A  23      11.545  14.684 -16.715  1.00  0.00           C  
ATOM    385  OG1 THR A  23      11.012  13.734 -17.628  1.00  0.00           O  
ATOM    386  CG2 THR A  23      11.418  14.151 -15.287  1.00  0.00           C  
ATOM    387  H   THR A  23      10.037  15.084 -18.647  1.00  0.00           H  
ATOM    388  HA  THR A  23      10.022  16.060 -16.074  1.00  0.00           H  
ATOM    389  HB  THR A  23      12.588  14.853 -16.939  1.00  0.00           H  
ATOM    390  HG1 THR A  23      10.126  13.507 -17.335  1.00  0.00           H  
ATOM    391 HG21 THR A  23      11.745  13.122 -15.256  1.00  0.00           H  
ATOM    392 HG22 THR A  23      10.386  14.209 -14.972  1.00  0.00           H  
ATOM    393 HG23 THR A  23      12.031  14.744 -14.625  1.00  0.00           H  
ATOM    394  N   ASN A  24      11.512  18.071 -15.817  1.00  0.00           N  
ATOM    395  CA  ASN A  24      12.408  19.256 -15.682  1.00  0.00           C  
ATOM    396  C   ASN A  24      11.850  20.226 -14.638  1.00  0.00           C  
ATOM    397  O   ASN A  24      11.869  21.427 -14.819  1.00  0.00           O  
ATOM    398  CB  ASN A  24      12.419  19.905 -17.066  1.00  0.00           C  
ATOM    399  CG  ASN A  24      13.836  19.859 -17.641  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      14.206  18.908 -18.300  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      14.650  20.855 -17.419  1.00  0.00           N  
ATOM    402  H   ASN A  24      10.759  17.954 -15.201  1.00  0.00           H  
ATOM    403  HA  ASN A  24      13.406  18.945 -15.413  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      11.746  19.369 -17.720  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      12.099  20.933 -16.984  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      14.351  21.623 -16.888  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      15.559  20.835 -17.784  1.00  0.00           H  
ATOM    408  N   GLU A  25      11.350  19.715 -13.545  1.00  0.00           N  
ATOM    409  CA  GLU A  25      10.791  20.608 -12.491  1.00  0.00           C  
ATOM    410  C   GLU A  25      11.898  21.053 -11.532  1.00  0.00           C  
ATOM    411  O   GLU A  25      13.063  21.066 -11.878  1.00  0.00           O  
ATOM    412  CB  GLU A  25       9.756  19.755 -11.757  1.00  0.00           C  
ATOM    413  CG  GLU A  25       8.646  20.655 -11.211  1.00  0.00           C  
ATOM    414  CD  GLU A  25       8.485  20.415  -9.709  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       8.364  19.264  -9.324  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       8.485  21.385  -8.970  1.00  0.00           O  
ATOM    417  H   GLU A  25      11.344  18.742 -13.418  1.00  0.00           H  
ATOM    418  HA  GLU A  25      10.312  21.465 -12.938  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       9.333  19.034 -12.442  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      10.232  19.237 -10.938  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       8.904  21.690 -11.385  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       7.717  20.426 -11.712  1.00  0.00           H  
ATOM    423  N   PHE A  26      11.544  21.419 -10.331  1.00  0.00           N  
ATOM    424  CA  PHE A  26      12.577  21.863  -9.352  1.00  0.00           C  
ATOM    425  C   PHE A  26      12.184  21.432  -7.936  1.00  0.00           C  
ATOM    426  O   PHE A  26      11.024  21.226  -7.639  1.00  0.00           O  
ATOM    427  CB  PHE A  26      12.596  23.388  -9.461  1.00  0.00           C  
ATOM    428  CG  PHE A  26      13.348  23.968  -8.286  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      14.742  24.080  -8.334  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      12.649  24.393  -7.150  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      15.439  24.618  -7.245  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      13.346  24.931  -6.061  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      14.740  25.043  -6.109  1.00  0.00           C  
ATOM    434  H   PHE A  26      10.599  21.402 -10.072  1.00  0.00           H  
ATOM    435  HA  PHE A  26      13.543  21.462  -9.615  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      13.086  23.677 -10.380  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      11.583  23.762  -9.460  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      15.281  23.753  -9.210  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      11.573  24.307  -7.114  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      16.515  24.705  -7.281  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      12.807  25.259  -5.185  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      15.277  25.459  -5.269  1.00  0.00           H  
ATOM    443  N   TYR A  27      13.142  21.292  -7.061  1.00  0.00           N  
ATOM    444  CA  TYR A  27      12.823  20.874  -5.667  1.00  0.00           C  
ATOM    445  C   TYR A  27      14.056  21.025  -4.772  1.00  0.00           C  
ATOM    446  O   TYR A  27      15.178  20.884  -5.218  1.00  0.00           O  
ATOM    447  CB  TYR A  27      12.418  19.404  -5.776  1.00  0.00           C  
ATOM    448  CG  TYR A  27      13.457  18.654  -6.576  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      13.382  18.630  -7.974  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      14.494  17.981  -5.919  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      14.345  17.936  -8.715  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      15.457  17.286  -6.661  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      15.382  17.263  -8.058  1.00  0.00           C  
ATOM    454  OH  TYR A  27      16.332  16.578  -8.789  1.00  0.00           O  
ATOM    455  H   TYR A  27      14.072  21.463  -7.320  1.00  0.00           H  
ATOM    456  HA  TYR A  27      12.001  21.454  -5.277  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      12.345  18.975  -4.788  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      11.461  19.330  -6.272  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      12.582  19.149  -8.480  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      14.551  17.999  -4.841  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      14.287  17.918  -9.793  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      16.258  16.767  -6.154  1.00  0.00           H  
ATOM    463  HH  TYR A  27      15.999  15.692  -8.951  1.00  0.00           H  
ATOM    464  N   ALA A  28      13.859  21.312  -3.515  1.00  0.00           N  
ATOM    465  CA  ALA A  28      15.021  21.471  -2.594  1.00  0.00           C  
ATOM    466  C   ALA A  28      15.256  20.178  -1.809  1.00  0.00           C  
ATOM    467  O   ALA A  28      16.358  19.998  -1.319  1.00  0.00           O  
ATOM    468  CB  ALA A  28      14.625  22.607  -1.650  1.00  0.00           C  
ATOM    469  OXT ALA A  28      14.330  19.390  -1.712  1.00  0.00           O  
ATOM    470  H   ALA A  28      12.946  21.420  -3.174  1.00  0.00           H  
ATOM    471  HA  ALA A  28      15.906  21.743  -3.148  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      14.613  22.243  -0.634  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      13.642  22.968  -1.914  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      15.340  23.412  -1.736  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      16.872 -13.350 -12.286  1.00  0.00           N  
ATOM    477  CA  ARG B   1      15.685 -14.087 -12.811  1.00  0.00           C  
ATOM    478  C   ARG B   1      15.638 -15.500 -12.225  1.00  0.00           C  
ATOM    479  O   ARG B   1      15.205 -16.435 -12.869  1.00  0.00           O  
ATOM    480  CB  ARG B   1      15.890 -14.140 -14.325  1.00  0.00           C  
ATOM    481  CG  ARG B   1      17.282 -14.696 -14.633  1.00  0.00           C  
ATOM    482  CD  ARG B   1      18.077 -13.668 -15.440  1.00  0.00           C  
ATOM    483  NE  ARG B   1      17.558 -13.788 -16.832  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      18.143 -14.589 -17.679  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      17.767 -15.836 -17.764  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      19.103 -14.144 -18.442  1.00  0.00           N  
ATOM    487  H1  ARG B   1      16.596 -12.805 -11.444  1.00  0.00           H  
ATOM    488  H2  ARG B   1      17.229 -12.704 -13.018  1.00  0.00           H  
ATOM    489  H3  ARG B   1      17.615 -14.029 -12.028  1.00  0.00           H  
ATOM    490  HA  ARG B   1      14.777 -13.553 -12.581  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      15.139 -14.779 -14.768  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      15.805 -13.145 -14.735  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      17.798 -14.906 -13.707  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      17.187 -15.606 -15.207  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      17.902 -12.672 -15.055  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      19.130 -13.903 -15.417  1.00  0.00           H  
ATOM    497  HE  ARG B   1      16.777 -13.265 -17.110  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      17.031 -16.177 -17.179  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      18.215 -16.450 -18.414  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      19.391 -13.189 -18.376  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      19.552 -14.758 -19.091  1.00  0.00           H  
ATOM    502  N   MET B   2      16.081 -15.664 -11.008  1.00  0.00           N  
ATOM    503  CA  MET B   2      16.061 -17.018 -10.383  1.00  0.00           C  
ATOM    504  C   MET B   2      14.636 -17.385  -9.963  1.00  0.00           C  
ATOM    505  O   MET B   2      13.858 -16.540  -9.569  1.00  0.00           O  
ATOM    506  CB  MET B   2      16.971 -16.902  -9.160  1.00  0.00           C  
ATOM    507  CG  MET B   2      17.455 -18.293  -8.749  1.00  0.00           C  
ATOM    508  SD  MET B   2      19.019 -18.657  -9.583  1.00  0.00           S  
ATOM    509  CE  MET B   2      19.948 -19.159  -8.114  1.00  0.00           C  
ATOM    510  H   MET B   2      16.427 -14.897 -10.506  1.00  0.00           H  
ATOM    511  HA  MET B   2      16.456 -17.754 -11.066  1.00  0.00           H  
ATOM    512  HB2 MET B   2      17.821 -16.280  -9.400  1.00  0.00           H  
ATOM    513  HB3 MET B   2      16.420 -16.459  -8.343  1.00  0.00           H  
ATOM    514  HG2 MET B   2      17.602 -18.322  -7.679  1.00  0.00           H  
ATOM    515  HG3 MET B   2      16.716 -19.029  -9.030  1.00  0.00           H  
ATOM    516  HE1 MET B   2      20.619 -18.362  -7.823  1.00  0.00           H  
ATOM    517  HE2 MET B   2      20.522 -20.045  -8.334  1.00  0.00           H  
ATOM    518  HE3 MET B   2      19.259 -19.370  -7.308  1.00  0.00           H  
ATOM    519  N   LYS B   3      14.290 -18.641 -10.041  1.00  0.00           N  
ATOM    520  CA  LYS B   3      12.914 -19.060  -9.645  1.00  0.00           C  
ATOM    521  C   LYS B   3      12.983 -20.135  -8.556  1.00  0.00           C  
ATOM    522  O   LYS B   3      13.911 -20.917  -8.499  1.00  0.00           O  
ATOM    523  CB  LYS B   3      12.291 -19.628 -10.920  1.00  0.00           C  
ATOM    524  CG  LYS B   3      10.898 -19.030 -11.118  1.00  0.00           C  
ATOM    525  CD  LYS B   3      10.568 -18.984 -12.611  1.00  0.00           C  
ATOM    526  CE  LYS B   3      10.558 -17.530 -13.089  1.00  0.00           C  
ATOM    527  NZ  LYS B   3      10.879 -17.601 -14.542  1.00  0.00           N  
ATOM    528  H   LYS B   3      14.932 -19.307 -10.360  1.00  0.00           H  
ATOM    529  HA  LYS B   3      12.345 -18.211  -9.303  1.00  0.00           H  
ATOM    530  HB2 LYS B   3      12.915 -19.380 -11.767  1.00  0.00           H  
ATOM    531  HB3 LYS B   3      12.211 -20.701 -10.835  1.00  0.00           H  
ATOM    532  HG2 LYS B   3      10.167 -19.640 -10.606  1.00  0.00           H  
ATOM    533  HG3 LYS B   3      10.875 -18.028 -10.716  1.00  0.00           H  
ATOM    534  HD2 LYS B   3      11.314 -19.541 -13.162  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       9.596 -19.423 -12.780  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       9.581 -17.093 -12.938  1.00  0.00           H  
ATOM    537  HE3 LYS B   3      11.313 -16.959 -12.571  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3      11.483 -18.427 -14.724  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3      11.377 -16.734 -14.829  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       9.998 -17.692 -15.088  1.00  0.00           H  
ATOM    541  N   LYS B   4      12.006 -20.179  -7.691  1.00  0.00           N  
ATOM    542  CA  LYS B   4      12.016 -21.202  -6.607  1.00  0.00           C  
ATOM    543  C   LYS B   4      10.590 -21.471  -6.119  1.00  0.00           C  
ATOM    544  O   LYS B   4      10.342 -21.603  -4.937  1.00  0.00           O  
ATOM    545  CB  LYS B   4      12.859 -20.588  -5.490  1.00  0.00           C  
ATOM    546  CG  LYS B   4      13.722 -21.675  -4.843  1.00  0.00           C  
ATOM    547  CD  LYS B   4      14.247 -21.175  -3.496  1.00  0.00           C  
ATOM    548  CE  LYS B   4      15.771 -21.304  -3.463  1.00  0.00           C  
ATOM    549  NZ  LYS B   4      16.188 -20.615  -2.210  1.00  0.00           N  
ATOM    550  H   LYS B   4      11.267 -19.539  -7.755  1.00  0.00           H  
ATOM    551  HA  LYS B   4      12.474 -22.115  -6.955  1.00  0.00           H  
ATOM    552  HB2 LYS B   4      13.496 -19.819  -5.901  1.00  0.00           H  
ATOM    553  HB3 LYS B   4      12.209 -20.157  -4.743  1.00  0.00           H  
ATOM    554  HG2 LYS B   4      13.126 -22.564  -4.692  1.00  0.00           H  
ATOM    555  HG3 LYS B   4      14.555 -21.904  -5.489  1.00  0.00           H  
ATOM    556  HD2 LYS B   4      13.969 -20.139  -3.363  1.00  0.00           H  
ATOM    557  HD3 LYS B   4      13.821 -21.768  -2.701  1.00  0.00           H  
ATOM    558  HE2 LYS B   4      16.060 -22.346  -3.437  1.00  0.00           H  
ATOM    559  HE3 LYS B   4      16.210 -20.812  -4.319  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4      15.518 -19.849  -1.995  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4      17.142 -20.217  -2.334  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4      16.195 -21.297  -1.425  1.00  0.00           H  
ATOM    563  N   LYS B   5       9.649 -21.550  -7.020  1.00  0.00           N  
ATOM    564  CA  LYS B   5       8.241 -21.810  -6.607  1.00  0.00           C  
ATOM    565  C   LYS B   5       7.404 -22.237  -7.816  1.00  0.00           C  
ATOM    566  O   LYS B   5       7.820 -22.101  -8.949  1.00  0.00           O  
ATOM    567  CB  LYS B   5       7.738 -20.476  -6.052  1.00  0.00           C  
ATOM    568  CG  LYS B   5       8.116 -20.362  -4.574  1.00  0.00           C  
ATOM    569  CD  LYS B   5       6.969 -19.705  -3.803  1.00  0.00           C  
ATOM    570  CE  LYS B   5       7.539 -18.711  -2.789  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       7.310 -19.342  -1.461  1.00  0.00           N  
ATOM    572  H   LYS B   5       9.869 -21.440  -7.969  1.00  0.00           H  
ATOM    573  HA  LYS B   5       8.206 -22.565  -5.838  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       8.192 -19.664  -6.604  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       6.665 -20.424  -6.153  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       8.301 -21.349  -4.174  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       9.006 -19.761  -4.474  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       6.323 -19.184  -4.495  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       6.405 -20.463  -3.282  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       8.597 -18.564  -2.961  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       7.014 -17.770  -2.847  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5       7.214 -18.604  -0.736  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       8.115 -19.957  -1.225  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       6.439 -19.908  -1.492  1.00  0.00           H  
ATOM    585  N   ASP B   6       6.229 -22.753  -7.584  1.00  0.00           N  
ATOM    586  CA  ASP B   6       5.366 -23.188  -8.720  1.00  0.00           C  
ATOM    587  C   ASP B   6       4.489 -22.026  -9.194  1.00  0.00           C  
ATOM    588  O   ASP B   6       4.487 -20.960  -8.611  1.00  0.00           O  
ATOM    589  CB  ASP B   6       4.504 -24.316  -8.155  1.00  0.00           C  
ATOM    590  CG  ASP B   6       5.355 -25.577  -7.991  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       6.103 -25.885  -8.905  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       5.245 -26.212  -6.956  1.00  0.00           O  
ATOM    593  H   ASP B   6       5.911 -22.853  -6.662  1.00  0.00           H  
ATOM    594  HA  ASP B   6       5.973 -23.558  -9.532  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       4.110 -24.020  -7.193  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       3.688 -24.520  -8.831  1.00  0.00           H  
ATOM    597  N   GLU B   7       3.743 -22.225 -10.247  1.00  0.00           N  
ATOM    598  CA  GLU B   7       2.867 -21.132 -10.756  1.00  0.00           C  
ATOM    599  C   GLU B   7       1.725 -21.715 -11.593  1.00  0.00           C  
ATOM    600  O   GLU B   7       1.948 -22.412 -12.564  1.00  0.00           O  
ATOM    601  CB  GLU B   7       3.779 -20.264 -11.624  1.00  0.00           C  
ATOM    602  CG  GLU B   7       4.785 -19.531 -10.733  1.00  0.00           C  
ATOM    603  CD  GLU B   7       5.527 -18.479 -11.560  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       5.015 -18.104 -12.602  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       6.594 -18.066 -11.137  1.00  0.00           O  
ATOM    606  H   GLU B   7       3.759 -23.092 -10.702  1.00  0.00           H  
ATOM    607  HA  GLU B   7       2.474 -20.550  -9.937  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       4.309 -20.891 -12.326  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       3.184 -19.542 -12.161  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       4.260 -19.047  -9.921  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       5.495 -20.238 -10.334  1.00  0.00           H  
ATOM    612  N   GLY B   8       0.505 -21.436 -11.225  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -0.649 -21.976 -12.000  1.00  0.00           C  
ATOM    614  C   GLY B   8      -0.956 -21.045 -13.175  1.00  0.00           C  
ATOM    615  O   GLY B   8      -0.375 -21.156 -14.236  1.00  0.00           O  
ATOM    616  H   GLY B   8       0.346 -20.873 -10.439  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -0.402 -22.960 -12.373  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -1.515 -22.039 -11.360  1.00  0.00           H  
ATOM    619  N   SER B   9      -1.866 -20.127 -12.994  1.00  0.00           N  
ATOM    620  CA  SER B   9      -2.212 -19.193 -14.099  1.00  0.00           C  
ATOM    621  C   SER B   9      -1.053 -18.226 -14.358  1.00  0.00           C  
ATOM    622  O   SER B   9       0.103 -18.596 -14.294  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.443 -18.434 -13.606  1.00  0.00           C  
ATOM    624  OG  SER B   9      -4.237 -19.300 -12.805  1.00  0.00           O  
ATOM    625  H   SER B   9      -2.326 -20.056 -12.135  1.00  0.00           H  
ATOM    626  HA  SER B   9      -2.453 -19.744 -14.991  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.135 -17.589 -13.015  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -4.016 -18.088 -14.456  1.00  0.00           H  
ATOM    629  HG  SER B   9      -3.977 -19.178 -11.888  1.00  0.00           H  
ATOM    630  N   TYR B  10      -1.353 -16.990 -14.650  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -0.268 -16.002 -14.913  1.00  0.00           C  
ATOM    632  C   TYR B  10      -0.531 -14.709 -14.136  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.657 -14.270 -14.005  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -0.324 -15.743 -16.419  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -0.230 -17.056 -17.159  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -1.310 -17.947 -17.144  1.00  0.00           C  
ATOM    637  CD2 TYR B  10       0.936 -17.382 -17.862  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -1.224 -19.164 -17.831  1.00  0.00           C  
ATOM    639  CE2 TYR B  10       1.022 -18.599 -18.548  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -0.057 -19.490 -18.533  1.00  0.00           C  
ATOM    641  OH  TYR B  10       0.027 -20.689 -19.210  1.00  0.00           O  
ATOM    642  H   TYR B  10      -2.292 -16.712 -14.697  1.00  0.00           H  
ATOM    643  HA  TYR B  10       0.692 -16.415 -14.645  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -1.255 -15.255 -16.666  1.00  0.00           H  
ATOM    645  HB3 TYR B  10       0.502 -15.109 -16.706  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -2.210 -17.694 -16.602  1.00  0.00           H  
ATOM    647  HD2 TYR B  10       1.770 -16.695 -17.873  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -2.058 -19.850 -17.819  1.00  0.00           H  
ATOM    649  HE2 TYR B  10       1.922 -18.851 -19.090  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -0.428 -20.589 -20.049  1.00  0.00           H  
ATOM    651  N   ASP B  11       0.499 -14.097 -13.617  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.309 -12.837 -12.848  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.104 -11.701 -13.788  1.00  0.00           C  
ATOM    654  O   ASP B  11      -0.024 -11.820 -14.994  1.00  0.00           O  
ATOM    655  CB  ASP B  11       1.671 -12.547 -12.220  1.00  0.00           C  
ATOM    656  CG  ASP B  11       1.507 -11.525 -11.093  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.401 -11.043 -10.914  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       2.491 -11.242 -10.430  1.00  0.00           O  
ATOM    659  H   ASP B  11       1.395 -14.467 -13.730  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -0.429 -12.980 -12.079  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       2.086 -13.461 -11.820  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       2.337 -12.148 -12.971  1.00  0.00           H  
ATOM    663  N   LEU B  12      -0.541 -10.598 -13.243  1.00  0.00           N  
ATOM    664  CA  LEU B  12      -0.957  -9.454 -14.101  1.00  0.00           C  
ATOM    665  C   LEU B  12      -1.459  -8.297 -13.233  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.939  -8.494 -12.134  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -2.087  -9.998 -14.975  1.00  0.00           C  
ATOM    668  CG  LEU B  12      -3.159 -10.635 -14.088  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -4.233  -9.598 -13.757  1.00  0.00           C  
ATOM    670  CD2 LEU B  12      -3.800 -11.812 -14.828  1.00  0.00           C  
ATOM    671  H   LEU B  12      -0.595 -10.521 -12.270  1.00  0.00           H  
ATOM    672  HA  LEU B  12      -0.136  -9.134 -14.717  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -2.524  -9.188 -15.543  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -1.695 -10.742 -15.652  1.00  0.00           H  
ATOM    675  HG  LEU B  12      -2.706 -10.988 -13.172  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -4.851  -9.964 -12.950  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -4.845  -9.424 -14.629  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -3.761  -8.674 -13.458  1.00  0.00           H  
ATOM    679 HD21 LEU B  12      -4.289 -11.452 -15.721  1.00  0.00           H  
ATOM    680 HD22 LEU B  12      -4.526 -12.288 -14.187  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -3.036 -12.526 -15.099  1.00  0.00           H  
ATOM    682  N   GLY B  13      -1.354  -7.090 -13.719  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.826  -5.922 -12.924  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.983  -5.241 -13.654  1.00  0.00           C  
ATOM    685  O   GLY B  13      -4.105  -5.231 -13.189  1.00  0.00           O  
ATOM    686  H   GLY B  13      -0.965  -6.953 -14.607  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -2.160  -6.260 -11.952  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -1.017  -5.218 -12.801  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.721  -4.672 -14.799  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.804  -3.996 -15.562  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.312  -3.625 -16.964  1.00  0.00           C  
ATOM    692  O   LYS B  14      -3.347  -4.427 -17.876  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.142  -2.744 -14.751  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.309  -3.045 -13.809  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.192  -1.802 -13.674  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -6.616  -1.632 -12.214  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -5.382  -1.194 -11.504  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.814  -4.695 -15.159  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.663  -4.633 -15.628  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.279  -2.446 -14.173  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.420  -1.945 -15.421  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.895  -3.860 -14.211  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -4.928  -3.320 -12.837  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -5.635  -0.931 -13.993  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -7.070  -1.914 -14.291  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -7.387  -0.877 -12.134  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -6.962  -2.570 -11.810  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -5.049  -0.295 -11.906  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -4.643  -1.920 -11.614  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -5.590  -1.063 -10.494  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.853  -2.419 -17.144  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.359  -2.000 -18.487  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.420  -0.799 -18.354  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.622   0.055 -17.514  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.615  -1.616 -19.270  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.384  -2.881 -19.654  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.407  -2.547 -20.742  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.821  -2.729 -20.187  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -6.942  -1.715 -19.103  1.00  0.00           N  
ATOM    720  H   LYS B  15      -2.833  -1.788 -16.397  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.855  -2.819 -18.974  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.241  -0.984 -18.657  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.331  -1.084 -20.165  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.693  -3.624 -20.024  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -4.898  -3.267 -18.786  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.272  -1.522 -21.060  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -5.265  -3.207 -21.584  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.554  -2.545 -20.961  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -6.942  -3.720 -19.780  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.881  -1.788 -18.662  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.820  -0.763 -19.504  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -6.210  -1.886 -18.385  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.421  -0.776 -19.194  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.571   0.329 -19.177  1.00  0.00           C  
ATOM    735  C   PRO B  16      -0.067   1.628 -19.673  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.383   1.777 -20.837  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.659  -0.153 -20.133  1.00  0.00           C  
ATOM    738  CG  PRO B  16       0.971  -1.121 -21.040  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.124  -1.767 -20.234  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.982   0.464 -18.189  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.060   0.679 -20.697  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.444  -0.653 -19.586  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       0.550  -0.596 -21.888  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.667  -1.872 -21.377  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.993  -1.948 -20.851  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.224  -2.685 -19.786  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.248   2.569 -18.791  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.858   3.869 -19.191  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.214   4.962 -19.209  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.252   4.835 -18.593  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.930   4.176 -18.135  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.467   3.711 -16.748  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -3.227   3.453 -18.501  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.162   4.537 -15.667  1.00  0.00           C  
ATOM    755  H   ILE B  17       0.021   2.422 -17.866  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -1.316   3.778 -20.161  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -2.109   5.239 -18.113  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -1.716   2.667 -16.619  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -0.399   3.838 -16.665  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -3.626   3.870 -19.414  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -3.946   3.577 -17.704  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -3.025   2.401 -18.642  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -1.511   5.341 -15.355  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -2.386   3.905 -14.821  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -3.079   4.950 -16.062  1.00  0.00           H  
ATOM    766  N   TYR B  18      -0.022   6.034 -19.914  1.00  0.00           N  
ATOM    767  CA  TYR B  18       0.995   7.123 -19.969  1.00  0.00           C  
ATOM    768  C   TYR B  18       0.373   8.460 -19.560  1.00  0.00           C  
ATOM    769  O   TYR B  18      -0.273   9.124 -20.349  1.00  0.00           O  
ATOM    770  CB  TYR B  18       1.449   7.166 -21.428  1.00  0.00           C  
ATOM    771  CG  TYR B  18       2.958   7.162 -21.490  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       3.694   6.339 -20.627  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       3.624   7.981 -22.410  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.093   6.336 -20.686  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.021   7.978 -22.469  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       5.757   7.156 -21.607  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.135   7.152 -21.665  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.862   6.120 -20.409  1.00  0.00           H  
ATOM    779  HA  TYR B  18       1.832   6.888 -19.331  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.065   6.301 -21.950  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       1.074   8.065 -21.896  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.182   5.707 -19.916  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       3.057   8.616 -23.075  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       5.659   5.701 -20.021  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       5.534   8.610 -23.179  1.00  0.00           H  
ATOM    786  HH  TYR B  18       7.426   8.047 -21.852  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.566   8.862 -18.335  1.00  0.00           N  
ATOM    788  CA  LYS B  19      -0.007  10.158 -17.873  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.832  10.722 -16.724  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.198  10.016 -15.805  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.419   9.819 -17.393  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -2.046  11.051 -16.738  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.829  11.844 -17.784  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -4.318  11.824 -17.434  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -4.888  10.710 -18.242  1.00  0.00           N  
ATOM    796  H   LYS B  19       1.092   8.313 -17.718  1.00  0.00           H  
ATOM    797  HA  LYS B  19      -0.053  10.861 -18.688  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -2.022   9.513 -18.236  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.372   9.015 -16.674  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.715  10.737 -15.948  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.268  11.674 -16.324  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -2.476  12.866 -17.801  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.684  11.399 -18.758  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -4.452  11.633 -16.378  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -4.784  12.758 -17.711  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -5.705  10.303 -17.745  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.163   9.976 -18.379  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -5.195  11.074 -19.166  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.141  11.989 -16.768  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.957  12.595 -15.680  1.00  0.00           C  
ATOM    811  C   LYS B  20       2.332  14.036 -16.039  1.00  0.00           C  
ATOM    812  O   LYS B  20       3.490  14.401 -16.051  1.00  0.00           O  
ATOM    813  CB  LYS B  20       3.207  11.722 -15.585  1.00  0.00           C  
ATOM    814  CG  LYS B  20       3.335  11.164 -14.167  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.781  11.310 -13.688  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.847  12.350 -12.568  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       6.301  12.557 -12.320  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.837  12.541 -17.515  1.00  0.00           H  
ATOM    819  HA  LYS B  20       1.417  12.568 -14.749  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.128  10.904 -16.289  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.079  12.314 -15.817  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       2.679  11.711 -13.504  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       3.061  10.120 -14.164  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       5.136  10.359 -13.320  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       5.402  11.632 -14.511  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       4.381  13.273 -12.885  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       4.370  11.973 -11.676  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       6.809  11.664 -12.475  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       6.444  12.873 -11.339  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       6.664  13.278 -12.974  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.360  14.855 -16.332  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.661  16.271 -16.691  1.00  0.00           C  
ATOM    833  C   ALA B  21       0.378  17.107 -16.666  1.00  0.00           C  
ATOM    834  O   ALA B  21      -0.707  16.585 -16.831  1.00  0.00           O  
ATOM    835  CB  ALA B  21       2.232  16.207 -18.108  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.431  14.541 -16.317  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.393  16.684 -16.017  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       1.445  16.400 -18.821  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       2.647  15.227 -18.285  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       3.007  16.952 -18.217  1.00  0.00           H  
ATOM    841  N   PRO B  22       0.550  18.384 -16.459  1.00  0.00           N  
ATOM    842  CA  PRO B  22      -0.606  19.311 -16.410  1.00  0.00           C  
ATOM    843  C   PRO B  22      -1.177  19.531 -17.814  1.00  0.00           C  
ATOM    844  O   PRO B  22      -0.835  20.480 -18.491  1.00  0.00           O  
ATOM    845  CB  PRO B  22      -0.006  20.602 -15.858  1.00  0.00           C  
ATOM    846  CG  PRO B  22       1.446  20.535 -16.210  1.00  0.00           C  
ATOM    847  CD  PRO B  22       1.826  19.078 -16.252  1.00  0.00           C  
ATOM    848  HA  PRO B  22      -1.367  18.942 -15.741  1.00  0.00           H  
ATOM    849  HB2 PRO B  22      -0.471  21.460 -16.325  1.00  0.00           H  
ATOM    850  HB3 PRO B  22      -0.126  20.644 -14.787  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       1.611  20.990 -17.176  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       2.031  21.041 -15.458  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       2.502  18.887 -17.075  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       2.267  18.773 -15.316  1.00  0.00           H  
ATOM    855  N   THR B  23      -2.040  18.658 -18.257  1.00  0.00           N  
ATOM    856  CA  THR B  23      -2.632  18.815 -19.617  1.00  0.00           C  
ATOM    857  C   THR B  23      -2.993  20.280 -19.873  1.00  0.00           C  
ATOM    858  O   THR B  23      -3.759  20.877 -19.142  1.00  0.00           O  
ATOM    859  CB  THR B  23      -3.890  17.946 -19.604  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -3.784  16.978 -18.570  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -4.038  17.240 -20.952  1.00  0.00           C  
ATOM    862  H   THR B  23      -2.301  17.899 -17.696  1.00  0.00           H  
ATOM    863  HA  THR B  23      -1.945  18.458 -20.366  1.00  0.00           H  
ATOM    864  HB  THR B  23      -4.755  18.566 -19.430  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -3.086  16.364 -18.807  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -4.772  16.452 -20.867  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -3.089  16.818 -21.244  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -4.360  17.952 -21.698  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.449  20.864 -20.905  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -2.762  22.291 -21.207  1.00  0.00           C  
ATOM    871  C   ASN B  24      -1.873  22.798 -22.346  1.00  0.00           C  
ATOM    872  O   ASN B  24      -1.378  23.906 -22.312  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -2.459  23.045 -19.912  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -3.745  23.674 -19.373  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -4.466  23.056 -18.616  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -4.066  24.886 -19.736  1.00  0.00           N  
ATOM    877  H   ASN B  24      -1.833  20.365 -21.482  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -3.804  22.401 -21.462  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -2.058  22.358 -19.181  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -1.736  23.822 -20.109  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -3.484  25.384 -20.348  1.00  0.00           H  
ATOM    882 HD22 ASN B  24      -4.888  25.297 -19.397  1.00  0.00           H  
ATOM    883  N   GLU B  25      -1.668  21.994 -23.353  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -0.812  22.432 -24.493  1.00  0.00           C  
ATOM    885  C   GLU B  25      -1.652  23.185 -25.528  1.00  0.00           C  
ATOM    886  O   GLU B  25      -2.693  23.732 -25.218  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -0.257  21.139 -25.091  1.00  0.00           C  
ATOM    888  CG  GLU B  25       1.115  21.411 -25.712  1.00  0.00           C  
ATOM    889  CD  GLU B  25       1.117  20.945 -27.169  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       0.730  19.813 -27.409  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       1.508  21.727 -28.020  1.00  0.00           O  
ATOM    892  H   GLU B  25      -2.078  21.105 -23.362  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -0.003  23.052 -24.141  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -0.160  20.396 -24.313  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -0.929  20.777 -25.853  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       1.325  22.470 -25.671  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       1.872  20.872 -25.163  1.00  0.00           H  
ATOM    898  N   PHE B  26      -1.209  23.219 -26.755  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -1.984  23.936 -27.808  1.00  0.00           C  
ATOM    900  C   PHE B  26      -1.850  23.210 -29.150  1.00  0.00           C  
ATOM    901  O   PHE B  26      -0.895  22.498 -29.389  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -1.352  25.326 -27.885  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -1.819  26.023 -29.141  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -3.032  26.720 -29.145  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -1.037  25.971 -30.301  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -3.464  27.367 -30.310  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -1.469  26.617 -31.465  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -2.683  27.314 -31.470  1.00  0.00           C  
ATOM    909  H   PHE B  26      -0.368  22.771 -26.985  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -3.021  24.017 -27.524  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      -1.648  25.904 -27.021  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -0.276  25.233 -27.905  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      -3.635  26.760 -28.249  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -0.101  25.433 -30.298  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      -4.401  27.904 -30.312  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -0.867  26.577 -32.361  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      -3.017  27.813 -32.368  1.00  0.00           H  
ATOM    918  N   TYR B  27      -2.800  23.386 -30.027  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -2.726  22.706 -31.352  1.00  0.00           C  
ATOM    920  C   TYR B  27      -3.804  23.256 -32.290  1.00  0.00           C  
ATOM    921  O   TYR B  27      -4.867  23.659 -31.861  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -2.979  21.227 -31.053  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -4.215  21.091 -30.197  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -4.119  21.209 -28.805  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -5.458  20.848 -30.794  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -5.265  21.083 -28.011  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -6.604  20.722 -30.000  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -6.507  20.839 -28.609  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -7.637  20.715 -27.827  1.00  0.00           O  
ATOM    930  H   TYR B  27      -3.562  23.965 -29.815  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -1.747  22.831 -31.786  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -3.123  20.693 -31.980  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -2.131  20.816 -30.527  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -3.160  21.396 -28.344  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -5.532  20.758 -31.868  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -5.191  21.173 -26.938  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -7.563  20.534 -30.462  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -7.707  19.799 -27.549  1.00  0.00           H  
ATOM    939  N   ALA B  28      -3.538  23.277 -33.568  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -4.547  23.801 -34.531  1.00  0.00           C  
ATOM    941  C   ALA B  28      -5.330  22.645 -35.160  1.00  0.00           C  
ATOM    942  O   ALA B  28      -6.418  22.891 -35.654  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -3.733  24.539 -35.596  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -4.827  21.534 -35.136  1.00  0.00           O  
ATOM    945  H   ALA B  28      -2.674  22.947 -33.894  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -5.218  24.487 -34.039  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -3.905  24.084 -36.560  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -2.683  24.479 -35.351  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -4.037  25.575 -35.627  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1     -19.420 -23.455  -3.905  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -18.954 -24.824  -3.537  1.00  0.00           C  
ATOM      3  C   ARG A   1     -18.987 -25.740  -4.764  1.00  0.00           C  
ATOM      4  O   ARG A   1     -18.823 -26.940  -4.659  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -19.946 -25.308  -2.479  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -19.692 -24.568  -1.164  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -19.168 -25.552  -0.117  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -20.102 -25.420   1.035  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -19.659 -25.559   2.255  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.481 -26.080   2.465  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -20.393 -25.177   3.264  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -20.377 -23.510  -4.305  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -18.771 -23.047  -4.610  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -19.434 -22.854  -3.057  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -17.960 -24.786  -3.121  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -20.954 -25.114  -2.815  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -19.816 -26.369  -2.323  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -18.962 -23.788  -1.326  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -20.614 -24.129  -0.814  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -19.186 -26.560  -0.507  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -18.168 -25.282   0.187  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -21.051 -25.230   0.877  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -17.919 -26.374   1.692  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -18.141 -26.186   3.399  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -21.295 -24.777   3.103  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -20.053 -25.283   4.198  1.00  0.00           H  
ATOM     27  N   MET A   2     -19.198 -25.185  -5.925  1.00  0.00           N  
ATOM     28  CA  MET A   2     -19.240 -26.025  -7.157  1.00  0.00           C  
ATOM     29  C   MET A   2     -18.512 -25.320  -8.304  1.00  0.00           C  
ATOM     30  O   MET A   2     -18.950 -24.299  -8.796  1.00  0.00           O  
ATOM     31  CB  MET A   2     -20.727 -26.179  -7.480  1.00  0.00           C  
ATOM     32  CG  MET A   2     -21.410 -26.981  -6.372  1.00  0.00           C  
ATOM     33  SD  MET A   2     -21.884 -28.608  -7.010  1.00  0.00           S  
ATOM     34  CE  MET A   2     -22.367 -29.340  -5.427  1.00  0.00           C  
ATOM     35  H   MET A   2     -19.327 -24.215  -5.989  1.00  0.00           H  
ATOM     36  HA  MET A   2     -18.801 -26.992  -6.969  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -21.182 -25.202  -7.552  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -20.839 -26.698  -8.420  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -20.728 -27.105  -5.543  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -22.291 -26.455  -6.037  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -22.461 -28.560  -4.684  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -21.616 -30.046  -5.110  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -23.312 -29.852  -5.542  1.00  0.00           H  
ATOM     44  N   LYS A   3     -17.401 -25.857  -8.733  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -16.646 -25.216  -9.848  1.00  0.00           C  
ATOM     46  C   LYS A   3     -15.415 -26.054 -10.203  1.00  0.00           C  
ATOM     47  O   LYS A   3     -14.856 -26.737  -9.368  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -16.227 -23.849  -9.308  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -15.279 -24.037  -8.122  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -16.087 -24.074  -6.823  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -15.931 -25.446  -6.163  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -15.097 -25.198  -4.955  1.00  0.00           N  
ATOM     53  H   LYS A   3     -17.065 -26.680  -8.323  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -17.280 -25.093 -10.712  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -15.725 -23.294 -10.087  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -17.101 -23.305  -8.985  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -14.738 -24.964  -8.238  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -14.581 -23.214  -8.085  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -15.725 -23.307  -6.153  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -17.129 -23.899  -7.042  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -16.899 -25.839  -5.883  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -15.424 -26.128  -6.829  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -14.298 -24.582  -5.204  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -14.736 -26.104  -4.592  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -15.674 -24.737  -4.224  1.00  0.00           H  
ATOM     66  N   LYS A   4     -14.989 -26.009 -11.436  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -13.795 -26.804 -11.841  1.00  0.00           C  
ATOM     68  C   LYS A   4     -12.534 -25.938 -11.771  1.00  0.00           C  
ATOM     69  O   LYS A   4     -11.447 -26.381 -12.085  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -14.074 -27.230 -13.283  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -15.509 -27.750 -13.393  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -15.829 -28.056 -14.858  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -17.341 -27.970 -15.078  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -17.911 -29.084 -14.270  1.00  0.00           N  
ATOM     75  H   LYS A   4     -15.454 -25.452 -12.094  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -13.690 -27.674 -11.214  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -13.946 -26.381 -13.940  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -13.386 -28.012 -13.567  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -15.610 -28.651 -12.806  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -16.192 -27.001 -13.025  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -15.330 -27.337 -15.493  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -15.488 -29.050 -15.102  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -17.717 -27.018 -14.729  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -17.579 -28.111 -16.121  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -17.925 -29.953 -14.839  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -18.881 -28.841 -13.981  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -17.324 -29.236 -13.425  1.00  0.00           H  
ATOM     88  N   LYS A   5     -12.671 -24.706 -11.362  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -11.480 -23.813 -11.272  1.00  0.00           C  
ATOM     90  C   LYS A   5     -10.590 -23.991 -12.505  1.00  0.00           C  
ATOM     91  O   LYS A   5      -9.689 -24.806 -12.521  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -10.743 -24.261 -10.010  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -9.400 -23.535  -9.917  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -8.456 -24.320  -9.003  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -8.330 -25.757  -9.512  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -9.233 -26.556  -8.637  1.00  0.00           N  
ATOM     97  H   LYS A   5     -13.556 -24.368 -11.114  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -11.787 -22.784 -11.174  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -11.342 -24.027  -9.141  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -10.572 -25.327 -10.053  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -8.965 -23.456 -10.903  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -9.553 -22.547  -9.509  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -7.483 -23.850  -9.002  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -8.853 -24.329  -7.999  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -8.650 -25.818 -10.544  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -7.314 -26.105  -9.411  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -9.658 -27.327  -9.189  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -9.984 -25.942  -8.262  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -8.686 -26.957  -7.850  1.00  0.00           H  
ATOM    110  N   ASP A   6     -10.836 -23.235 -13.541  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -10.004 -23.361 -14.771  1.00  0.00           C  
ATOM    112  C   ASP A   6     -10.529 -22.427 -15.864  1.00  0.00           C  
ATOM    113  O   ASP A   6     -10.834 -22.849 -16.961  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -10.149 -24.823 -15.199  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -11.623 -25.228 -15.140  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -12.459 -24.341 -15.083  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -11.891 -26.418 -15.154  1.00  0.00           O  
ATOM    118  H   ASP A   6     -11.567 -22.583 -13.509  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -8.970 -23.143 -14.551  1.00  0.00           H  
ATOM    120  HB2 ASP A   6      -9.782 -24.940 -16.208  1.00  0.00           H  
ATOM    121  HB3 ASP A   6      -9.578 -25.452 -14.532  1.00  0.00           H  
ATOM    122  N   GLU A   7     -10.635 -21.159 -15.573  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -11.140 -20.199 -16.595  1.00  0.00           C  
ATOM    124  C   GLU A   7     -11.362 -18.822 -15.962  1.00  0.00           C  
ATOM    125  O   GLU A   7     -12.439 -18.263 -16.033  1.00  0.00           O  
ATOM    126  CB  GLU A   7     -12.467 -20.789 -17.074  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -12.372 -21.116 -18.565  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -13.413 -22.178 -18.924  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -14.350 -22.340 -18.160  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -13.256 -22.809 -19.956  1.00  0.00           O  
ATOM    131  H   GLU A   7     -10.382 -20.839 -14.681  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -10.449 -20.128 -17.419  1.00  0.00           H  
ATOM    133  HB2 GLU A   7     -12.679 -21.693 -16.520  1.00  0.00           H  
ATOM    134  HB3 GLU A   7     -13.258 -20.073 -16.914  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -12.555 -20.220 -19.142  1.00  0.00           H  
ATOM    136  HG3 GLU A   7     -11.385 -21.492 -18.790  1.00  0.00           H  
ATOM    137  N   GLY A   8     -10.353 -18.273 -15.345  1.00  0.00           N  
ATOM    138  CA  GLY A   8     -10.507 -16.934 -14.709  1.00  0.00           C  
ATOM    139  C   GLY A   8      -9.135 -16.411 -14.278  1.00  0.00           C  
ATOM    140  O   GLY A   8      -8.963 -15.929 -13.176  1.00  0.00           O  
ATOM    141  H   GLY A   8      -9.493 -18.741 -15.300  1.00  0.00           H  
ATOM    142  HA2 GLY A   8     -10.949 -16.248 -15.418  1.00  0.00           H  
ATOM    143  HA3 GLY A   8     -11.145 -17.018 -13.843  1.00  0.00           H  
ATOM    144  N   SER A   9      -8.159 -16.501 -15.138  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.801 -16.008 -14.778  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.897 -15.999 -16.014  1.00  0.00           C  
ATOM    147  O   SER A   9      -4.984 -16.792 -16.133  1.00  0.00           O  
ATOM    148  CB  SER A   9      -6.281 -16.998 -13.737  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.804 -18.290 -14.014  1.00  0.00           O  
ATOM    150  H   SER A   9      -8.317 -16.889 -16.019  1.00  0.00           H  
ATOM    151  HA  SER A   9      -6.867 -15.024 -14.352  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -5.205 -17.034 -13.778  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -6.591 -16.676 -12.751  1.00  0.00           H  
ATOM    154  HG  SER A   9      -7.049 -18.696 -13.180  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.143 -15.107 -16.934  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.296 -15.047 -18.160  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.768 -13.913 -19.073  1.00  0.00           C  
ATOM    158  O   TYR A  10      -6.472 -14.132 -20.039  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.492 -16.401 -18.843  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.260 -16.745 -19.646  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.461 -15.724 -20.175  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -3.917 -18.085 -19.862  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -2.319 -16.044 -20.919  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -2.775 -18.405 -20.607  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -1.976 -17.384 -21.136  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -0.851 -17.699 -21.869  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.884 -14.476 -16.820  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -4.260 -14.914 -17.897  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.657 -17.162 -18.093  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -6.348 -16.353 -19.500  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.725 -14.690 -20.008  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.534 -18.873 -19.454  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -1.702 -15.256 -21.327  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -2.511 -19.438 -20.773  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -0.668 -16.965 -22.461  1.00  0.00           H  
ATOM    176  N   ASP A  11      -5.384 -12.701 -18.776  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.808 -11.556 -19.625  1.00  0.00           C  
ATOM    178  C   ASP A  11      -5.042 -10.291 -19.227  1.00  0.00           C  
ATOM    179  O   ASP A  11      -4.688  -9.481 -20.061  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -7.301 -11.392 -19.346  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -7.769 -10.025 -19.849  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -7.644  -9.778 -21.038  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -8.245  -9.248 -19.038  1.00  0.00           O  
ATOM    184  H   ASP A  11      -4.819 -12.544 -17.998  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.648 -11.783 -20.663  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.849 -12.171 -19.856  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -7.477 -11.463 -18.284  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.783 -10.117 -17.960  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -4.041  -8.906 -17.509  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.876  -8.613 -18.460  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.127  -9.495 -18.829  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.522  -9.257 -16.115  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.698  -9.371 -15.144  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.187  -9.811 -13.770  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.388  -8.012 -15.018  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.077 -10.782 -17.304  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.704  -8.059 -17.452  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.995 -10.199 -16.154  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.850  -8.483 -15.774  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.401 -10.102 -15.517  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -3.791  -8.957 -13.244  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -3.408 -10.551 -13.896  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -5.001 -10.239 -13.203  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -6.377  -8.069 -15.451  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -4.809  -7.265 -15.541  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -5.466  -7.743 -13.976  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.722  -7.381 -18.863  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.609  -7.034 -19.791  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.280  -7.046 -19.033  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.575  -7.873 -19.277  1.00  0.00           O  
ATOM    211  H   GLY A  13      -3.338  -6.685 -18.555  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.573  -7.757 -20.595  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.776  -6.050 -20.202  1.00  0.00           H  
ATOM    214  N   LYS A  14      -0.099  -6.135 -18.115  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.176  -6.099 -17.346  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.055  -5.135 -16.158  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.415  -5.437 -15.171  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.227  -5.617 -18.348  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.595  -5.562 -17.665  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.184  -6.972 -17.586  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.165  -7.182 -18.742  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       5.522  -8.627 -18.685  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.801  -5.477 -17.932  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.429  -7.085 -16.998  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.268  -6.300 -19.183  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       1.963  -4.631 -18.700  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.257  -4.927 -18.236  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.486  -5.164 -16.668  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.703  -7.093 -16.645  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       3.389  -7.699 -17.655  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       4.689  -6.946 -19.684  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.047  -6.577 -18.602  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       6.161  -8.858 -19.471  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       4.656  -9.201 -18.760  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       5.997  -8.832 -17.783  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.662  -3.982 -16.238  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.571  -3.017 -15.104  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.258  -1.612 -15.625  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.847  -1.161 -16.587  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.952  -3.050 -14.446  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.039  -4.250 -13.501  1.00  0.00           C  
ATOM    242  CD  LYS A  15       3.064  -3.760 -12.053  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.827  -4.277 -11.316  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       2.002  -3.826  -9.907  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.175  -3.750 -17.036  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.820  -3.334 -14.399  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.712  -3.134 -15.208  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.104  -2.140 -13.884  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       2.180  -4.889 -13.651  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.941  -4.805 -13.707  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.955  -4.127 -11.564  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       3.064  -2.680 -12.037  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       0.930  -3.848 -11.743  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       1.787  -5.354 -11.357  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.998  -3.929  -9.631  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       1.405  -4.405  -9.282  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       1.724  -2.827  -9.826  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.335  -0.965 -14.965  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.068   0.408 -15.359  1.00  0.00           C  
ATOM    260  C   PRO A  16       1.027   1.414 -14.997  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.800   1.205 -14.083  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.331   0.659 -14.540  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.212  -0.246 -13.357  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.412  -1.446 -13.797  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.296   0.454 -16.411  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.373   1.693 -14.224  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.208   0.404 -15.114  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.701   0.265 -12.552  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.190  -0.563 -13.032  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.264  -1.757 -13.012  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.065  -2.254 -14.082  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.096   2.507 -15.706  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.135   3.530 -15.405  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.505   4.922 -15.446  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.314   5.065 -15.623  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.197   3.406 -16.501  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.330   1.954 -16.981  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.545   3.874 -15.951  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.077   1.933 -18.315  1.00  0.00           C  
ATOM    280  H   ILE A  17       0.461   2.658 -16.435  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.577   3.345 -14.444  1.00  0.00           H  
ATOM    282  HB  ILE A  17       2.917   4.035 -17.327  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.880   1.381 -16.249  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.352   1.521 -17.118  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       4.405   4.310 -14.973  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.969   4.612 -16.617  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       5.216   3.031 -15.876  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       5.110   2.206 -18.154  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       3.620   2.639 -18.994  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       4.029   0.942 -18.740  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.289   5.949 -15.291  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.721   7.327 -15.329  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.847   8.363 -15.369  1.00  0.00           C  
ATOM    294  O   TYR A  18       3.178   8.973 -14.371  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.909   7.457 -14.040  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.554   7.615 -14.380  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.062   8.876 -14.712  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -1.404   6.500 -14.365  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.419   9.025 -15.027  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.760   6.650 -14.680  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.267   7.911 -15.011  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.604   8.058 -15.322  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.248   5.818 -15.154  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.074   7.444 -16.185  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.046   6.570 -13.438  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.245   8.322 -13.489  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.408   9.735 -14.725  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -1.014   5.526 -14.110  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -2.810   9.999 -15.282  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -3.415   5.791 -14.668  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.692   8.026 -16.278  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.437   8.567 -16.515  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.541   9.563 -16.619  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.407  10.366 -17.916  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.939   9.869 -18.920  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.824   8.732 -16.631  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.102   8.201 -15.224  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.505   8.626 -14.785  1.00  0.00           C  
ATOM    319  CE  LYS A  19       7.535   8.801 -13.265  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       8.958   9.092 -12.939  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.153   8.065 -17.307  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.536  10.221 -15.766  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.709   7.903 -17.314  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.650   9.350 -16.950  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       5.372   8.604 -14.536  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.038   7.124 -15.226  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       8.217   7.867 -15.075  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.763   9.561 -15.258  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       6.902   9.626 -12.970  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       7.222   7.892 -12.776  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       9.273   9.926 -13.473  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       9.547   8.272 -13.197  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       9.050   9.279 -11.921  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.819  11.605 -17.902  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.718  12.440 -19.133  1.00  0.00           C  
ATOM    336  C   LYS A  20       5.042  13.901 -18.808  1.00  0.00           C  
ATOM    337  O   LYS A  20       4.583  14.443 -17.823  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.266  12.301 -19.594  1.00  0.00           C  
ATOM    339  CG  LYS A  20       3.232  11.679 -20.992  1.00  0.00           C  
ATOM    340  CD  LYS A  20       3.396  12.776 -22.045  1.00  0.00           C  
ATOM    341  CE  LYS A  20       4.819  12.739 -22.606  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       5.284  14.153 -22.573  1.00  0.00           N  
ATOM    343  H   LYS A  20       5.195  11.987 -17.084  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.384  12.067 -19.893  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.728  11.668 -18.904  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.804  13.276 -19.626  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       4.036  10.964 -21.087  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       2.286  11.180 -21.141  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       2.688  12.616 -22.845  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       3.216  13.740 -21.591  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       5.450  12.118 -21.983  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       4.815  12.374 -23.621  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       4.920  14.656 -23.406  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       6.324  14.176 -22.580  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       4.931  14.615 -21.711  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.827  14.542 -19.631  1.00  0.00           N  
ATOM    357  CA  ALA A  21       6.178  15.966 -19.368  1.00  0.00           C  
ATOM    358  C   ALA A  21       6.719  16.622 -20.642  1.00  0.00           C  
ATOM    359  O   ALA A  21       7.895  16.536 -20.934  1.00  0.00           O  
ATOM    360  CB  ALA A  21       7.261  15.915 -18.290  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.186  14.086 -20.420  1.00  0.00           H  
ATOM    362  HA  ALA A  21       5.319  16.505 -19.001  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       8.050  15.247 -18.603  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       6.833  15.559 -17.365  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       7.667  16.905 -18.140  1.00  0.00           H  
ATOM    366  N   PRO A  22       5.833  17.257 -21.359  1.00  0.00           N  
ATOM    367  CA  PRO A  22       6.218  17.938 -22.620  1.00  0.00           C  
ATOM    368  C   PRO A  22       7.011  19.213 -22.317  1.00  0.00           C  
ATOM    369  O   PRO A  22       6.630  20.009 -21.481  1.00  0.00           O  
ATOM    370  CB  PRO A  22       4.878  18.272 -23.269  1.00  0.00           C  
ATOM    371  CG  PRO A  22       3.904  18.337 -22.137  1.00  0.00           C  
ATOM    372  CD  PRO A  22       4.402  17.400 -21.067  1.00  0.00           C  
ATOM    373  HA  PRO A  22       6.784  17.277 -23.255  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       4.935  19.226 -23.775  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       4.590  17.495 -23.959  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       3.853  19.346 -21.752  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       2.927  18.020 -22.470  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       4.253  17.831 -20.086  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       3.911  16.442 -21.141  1.00  0.00           H  
ATOM    380  N   THR A  23       8.112  19.411 -22.989  1.00  0.00           N  
ATOM    381  CA  THR A  23       8.930  20.633 -22.741  1.00  0.00           C  
ATOM    382  C   THR A  23       8.023  21.858 -22.596  1.00  0.00           C  
ATOM    383  O   THR A  23       7.092  22.046 -23.353  1.00  0.00           O  
ATOM    384  CB  THR A  23       9.822  20.769 -23.975  1.00  0.00           C  
ATOM    385  OG1 THR A  23       9.124  20.292 -25.117  1.00  0.00           O  
ATOM    386  CG2 THR A  23      11.099  19.951 -23.776  1.00  0.00           C  
ATOM    387  H   THR A  23       8.403  18.757 -23.656  1.00  0.00           H  
ATOM    388  HA  THR A  23       9.536  20.505 -21.860  1.00  0.00           H  
ATOM    389  HB  THR A  23      10.084  21.806 -24.118  1.00  0.00           H  
ATOM    390  HG1 THR A  23       9.296  19.352 -25.199  1.00  0.00           H  
ATOM    391 HG21 THR A  23      11.151  19.175 -24.527  1.00  0.00           H  
ATOM    392 HG22 THR A  23      11.090  19.501 -22.795  1.00  0.00           H  
ATOM    393 HG23 THR A  23      11.960  20.597 -23.869  1.00  0.00           H  
ATOM    394  N   ASN A  24       8.289  22.693 -21.629  1.00  0.00           N  
ATOM    395  CA  ASN A  24       7.442  23.905 -21.436  1.00  0.00           C  
ATOM    396  C   ASN A  24       7.496  24.791 -22.684  1.00  0.00           C  
ATOM    397  O   ASN A  24       8.350  24.632 -23.534  1.00  0.00           O  
ATOM    398  CB  ASN A  24       8.054  24.629 -20.237  1.00  0.00           C  
ATOM    399  CG  ASN A  24       8.123  23.674 -19.044  1.00  0.00           C  
ATOM    400  OD1 ASN A  24       7.293  22.799 -18.902  1.00  0.00           O  
ATOM    401  ND2 ASN A  24       9.088  23.805 -18.174  1.00  0.00           N  
ATOM    402  H   ASN A  24       9.045  22.523 -21.029  1.00  0.00           H  
ATOM    403  HA  ASN A  24       6.424  23.623 -21.217  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       9.049  24.966 -20.489  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       7.441  25.480 -19.978  1.00  0.00           H  
ATOM    406 HD21 ASN A  24       9.758  24.511 -18.288  1.00  0.00           H  
ATOM    407 HD22 ASN A  24       9.141  23.198 -17.407  1.00  0.00           H  
ATOM    408  N   GLU A  25       6.591  25.724 -22.800  1.00  0.00           N  
ATOM    409  CA  GLU A  25       6.591  26.619 -23.992  1.00  0.00           C  
ATOM    410  C   GLU A  25       5.609  27.776 -23.785  1.00  0.00           C  
ATOM    411  O   GLU A  25       4.684  27.686 -23.003  1.00  0.00           O  
ATOM    412  CB  GLU A  25       6.138  25.732 -25.153  1.00  0.00           C  
ATOM    413  CG  GLU A  25       7.021  25.999 -26.374  1.00  0.00           C  
ATOM    414  CD  GLU A  25       6.176  26.615 -27.491  1.00  0.00           C  
ATOM    415  OE1 GLU A  25       5.772  27.756 -27.340  1.00  0.00           O  
ATOM    416  OE2 GLU A  25       5.948  25.934 -28.477  1.00  0.00           O  
ATOM    417  H   GLU A  25       5.910  25.837 -22.103  1.00  0.00           H  
ATOM    418  HA  GLU A  25       7.583  26.996 -24.182  1.00  0.00           H  
ATOM    419  HB2 GLU A  25       6.222  24.694 -24.866  1.00  0.00           H  
ATOM    420  HB3 GLU A  25       5.111  25.957 -25.399  1.00  0.00           H  
ATOM    421  HG2 GLU A  25       7.814  26.681 -26.103  1.00  0.00           H  
ATOM    422  HG3 GLU A  25       7.448  25.069 -26.719  1.00  0.00           H  
ATOM    423  N   PHE A  26       5.804  28.862 -24.482  1.00  0.00           N  
ATOM    424  CA  PHE A  26       4.881  30.023 -24.324  1.00  0.00           C  
ATOM    425  C   PHE A  26       4.943  30.558 -22.891  1.00  0.00           C  
ATOM    426  O   PHE A  26       5.633  30.021 -22.047  1.00  0.00           O  
ATOM    427  CB  PHE A  26       3.489  29.468 -24.631  1.00  0.00           C  
ATOM    428  CG  PHE A  26       2.780  30.390 -25.594  1.00  0.00           C  
ATOM    429  CD1 PHE A  26       3.098  30.355 -26.957  1.00  0.00           C  
ATOM    430  CD2 PHE A  26       1.806  31.279 -25.124  1.00  0.00           C  
ATOM    431  CE1 PHE A  26       2.440  31.210 -27.850  1.00  0.00           C  
ATOM    432  CE2 PHE A  26       1.149  32.132 -26.018  1.00  0.00           C  
ATOM    433  CZ  PHE A  26       1.466  32.098 -27.381  1.00  0.00           C  
ATOM    434  H   PHE A  26       6.555  28.915 -25.108  1.00  0.00           H  
ATOM    435  HA  PHE A  26       5.130  30.802 -25.028  1.00  0.00           H  
ATOM    436  HB2 PHE A  26       3.583  28.488 -25.072  1.00  0.00           H  
ATOM    437  HB3 PHE A  26       2.920  29.399 -23.715  1.00  0.00           H  
ATOM    438  HD1 PHE A  26       3.849  29.670 -27.320  1.00  0.00           H  
ATOM    439  HD2 PHE A  26       1.561  31.305 -24.072  1.00  0.00           H  
ATOM    440  HE1 PHE A  26       2.684  31.183 -28.902  1.00  0.00           H  
ATOM    441  HE2 PHE A  26       0.397  32.818 -25.655  1.00  0.00           H  
ATOM    442  HZ  PHE A  26       0.959  32.757 -28.070  1.00  0.00           H  
ATOM    443  N   TYR A  27       4.225  31.611 -22.608  1.00  0.00           N  
ATOM    444  CA  TYR A  27       4.244  32.178 -21.229  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.817  32.470 -20.758  1.00  0.00           C  
ATOM    446  O   TYR A  27       2.275  31.777 -19.919  1.00  0.00           O  
ATOM    447  CB  TYR A  27       5.047  33.473 -21.345  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.973  34.229 -20.039  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.993  33.533 -18.824  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       4.885  35.627 -20.043  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.926  34.233 -17.615  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       4.818  36.327 -18.833  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       4.838  35.630 -17.619  1.00  0.00           C  
ATOM    454  OH  TYR A  27       4.770  36.321 -16.426  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.675  32.029 -23.303  1.00  0.00           H  
ATOM    456  HA  TYR A  27       4.735  31.499 -20.549  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       6.077  33.240 -21.568  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.636  34.083 -22.136  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       5.061  32.455 -18.821  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       4.870  36.164 -20.980  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.941  33.696 -16.679  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       4.749  37.405 -18.836  1.00  0.00           H  
ATOM    463  HH  TYR A  27       3.863  36.610 -16.302  1.00  0.00           H  
ATOM    464  N   ALA A  28       2.203  33.490 -21.292  1.00  0.00           N  
ATOM    465  CA  ALA A  28       0.811  33.825 -20.874  1.00  0.00           C  
ATOM    466  C   ALA A  28       0.784  34.219 -19.396  1.00  0.00           C  
ATOM    467  O   ALA A  28      -0.216  33.950 -18.750  1.00  0.00           O  
ATOM    468  CB  ALA A  28       0.010  32.544 -21.104  1.00  0.00           C  
ATOM    469  OXT ALA A  28       1.762  34.783 -18.934  1.00  0.00           O  
ATOM    470  H   ALA A  28       2.657  34.036 -21.967  1.00  0.00           H  
ATOM    471  HA  ALA A  28       0.415  34.622 -21.485  1.00  0.00           H  
ATOM    472  HB1 ALA A  28       0.614  31.834 -21.649  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      -0.880  32.773 -21.672  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      -0.271  32.119 -20.151  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1       7.638 -30.962 -26.860  1.00  0.00           N  
ATOM    477  CA  ARG B   1       6.627 -32.038 -27.070  1.00  0.00           C  
ATOM    478  C   ARG B   1       6.301 -32.726 -25.742  1.00  0.00           C  
ATOM    479  O   ARG B   1       5.641 -33.746 -25.706  1.00  0.00           O  
ATOM    480  CB  ARG B   1       7.291 -33.022 -28.035  1.00  0.00           C  
ATOM    481  CG  ARG B   1       7.339 -32.408 -29.437  1.00  0.00           C  
ATOM    482  CD  ARG B   1       6.419 -33.197 -30.371  1.00  0.00           C  
ATOM    483  NE  ARG B   1       7.290 -33.615 -31.505  1.00  0.00           N  
ATOM    484  CZ  ARG B   1       6.797 -33.699 -32.710  1.00  0.00           C  
ATOM    485  NH1 ARG B   1       5.504 -33.693 -32.887  1.00  0.00           N  
ATOM    486  NH2 ARG B   1       7.596 -33.789 -33.737  1.00  0.00           N  
ATOM    487  H1  ARG B   1       8.493 -31.369 -26.430  1.00  0.00           H  
ATOM    488  H2  ARG B   1       7.243 -30.235 -26.227  1.00  0.00           H  
ATOM    489  H3  ARG B   1       7.883 -30.532 -27.774  1.00  0.00           H  
ATOM    490  HA  ARG B   1       5.733 -31.633 -27.515  1.00  0.00           H  
ATOM    491  HB2 ARG B   1       8.295 -33.233 -27.698  1.00  0.00           H  
ATOM    492  HB3 ARG B   1       6.720 -33.937 -28.065  1.00  0.00           H  
ATOM    493  HG2 ARG B   1       7.012 -31.380 -29.390  1.00  0.00           H  
ATOM    494  HG3 ARG B   1       8.350 -32.449 -29.812  1.00  0.00           H  
ATOM    495  HD2 ARG B   1       6.020 -34.062 -29.861  1.00  0.00           H  
ATOM    496  HD3 ARG B   1       5.620 -32.568 -30.731  1.00  0.00           H  
ATOM    497  HE  ARG B   1       8.234 -33.826 -31.346  1.00  0.00           H  
ATOM    498 HH11 ARG B   1       4.891 -33.624 -32.100  1.00  0.00           H  
ATOM    499 HH12 ARG B   1       5.126 -33.757 -33.811  1.00  0.00           H  
ATOM    500 HH21 ARG B   1       8.587 -33.792 -33.602  1.00  0.00           H  
ATOM    501 HH22 ARG B   1       7.218 -33.853 -34.661  1.00  0.00           H  
ATOM    502  N   MET B   2       6.759 -32.176 -24.651  1.00  0.00           N  
ATOM    503  CA  MET B   2       6.474 -32.800 -23.326  1.00  0.00           C  
ATOM    504  C   MET B   2       6.144 -31.719 -22.293  1.00  0.00           C  
ATOM    505  O   MET B   2       6.987 -30.929 -21.916  1.00  0.00           O  
ATOM    506  CB  MET B   2       7.764 -33.529 -22.947  1.00  0.00           C  
ATOM    507  CG  MET B   2       8.013 -34.673 -23.931  1.00  0.00           C  
ATOM    508  SD  MET B   2       7.770 -36.256 -23.088  1.00  0.00           S  
ATOM    509  CE  MET B   2       7.854 -37.310 -24.557  1.00  0.00           C  
ATOM    510  H   MET B   2       7.289 -31.354 -24.702  1.00  0.00           H  
ATOM    511  HA  MET B   2       5.663 -33.504 -23.407  1.00  0.00           H  
ATOM    512  HB2 MET B   2       8.592 -32.836 -22.981  1.00  0.00           H  
ATOM    513  HB3 MET B   2       7.672 -33.929 -21.948  1.00  0.00           H  
ATOM    514  HG2 MET B   2       7.320 -34.595 -24.756  1.00  0.00           H  
ATOM    515  HG3 MET B   2       9.025 -34.615 -24.303  1.00  0.00           H  
ATOM    516  HE1 MET B   2       8.251 -36.739 -25.386  1.00  0.00           H  
ATOM    517  HE2 MET B   2       6.866 -37.662 -24.805  1.00  0.00           H  
ATOM    518  HE3 MET B   2       8.497 -38.157 -24.355  1.00  0.00           H  
ATOM    519  N   LYS B   3       4.925 -31.678 -21.832  1.00  0.00           N  
ATOM    520  CA  LYS B   3       4.542 -30.648 -20.824  1.00  0.00           C  
ATOM    521  C   LYS B   3       3.081 -30.836 -20.404  1.00  0.00           C  
ATOM    522  O   LYS B   3       2.263 -31.313 -21.165  1.00  0.00           O  
ATOM    523  CB  LYS B   3       4.727 -29.308 -21.536  1.00  0.00           C  
ATOM    524  CG  LYS B   3       3.757 -29.219 -22.716  1.00  0.00           C  
ATOM    525  CD  LYS B   3       4.438 -29.752 -23.979  1.00  0.00           C  
ATOM    526  CE  LYS B   3       3.697 -30.997 -24.471  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       3.015 -30.568 -25.724  1.00  0.00           N  
ATOM    528  H   LYS B   3       4.260 -32.325 -22.149  1.00  0.00           H  
ATOM    529  HA  LYS B   3       5.192 -30.702 -19.964  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       4.529 -28.503 -20.844  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       5.740 -29.230 -21.900  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       2.877 -29.809 -22.504  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       3.472 -28.189 -22.871  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       4.417 -28.992 -24.747  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       5.462 -30.010 -23.754  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       4.399 -31.795 -24.676  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       2.967 -31.315 -23.743  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       2.559 -29.647 -25.573  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       2.294 -31.273 -25.984  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       3.712 -30.487 -26.489  1.00  0.00           H  
ATOM    541  N   LYS B   4       2.749 -30.465 -19.198  1.00  0.00           N  
ATOM    542  CA  LYS B   4       1.341 -30.624 -18.731  1.00  0.00           C  
ATOM    543  C   LYS B   4       0.565 -29.321 -18.939  1.00  0.00           C  
ATOM    544  O   LYS B   4      -0.598 -29.220 -18.604  1.00  0.00           O  
ATOM    545  CB  LYS B   4       1.452 -30.949 -17.241  1.00  0.00           C  
ATOM    546  CG  LYS B   4       2.533 -32.012 -17.030  1.00  0.00           C  
ATOM    547  CD  LYS B   4       2.734 -32.244 -15.530  1.00  0.00           C  
ATOM    548  CE  LYS B   4       4.145 -32.781 -15.282  1.00  0.00           C  
ATOM    549  NZ  LYS B   4       4.167 -34.120 -15.933  1.00  0.00           N  
ATOM    550  H   LYS B   4       3.423 -30.083 -18.599  1.00  0.00           H  
ATOM    551  HA  LYS B   4       0.861 -31.436 -19.251  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       1.714 -30.054 -16.695  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       0.506 -31.326 -16.883  1.00  0.00           H  
ATOM    554  HG2 LYS B   4       2.228 -32.934 -17.500  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       3.461 -31.674 -17.467  1.00  0.00           H  
ATOM    556  HD2 LYS B   4       2.605 -31.311 -15.001  1.00  0.00           H  
ATOM    557  HD3 LYS B   4       2.010 -32.962 -15.178  1.00  0.00           H  
ATOM    558  HE2 LYS B   4       4.881 -32.128 -15.734  1.00  0.00           H  
ATOM    559  HE3 LYS B   4       4.329 -32.881 -14.224  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4       3.828 -34.838 -15.263  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4       5.141 -34.349 -16.224  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4       3.549 -34.110 -16.768  1.00  0.00           H  
ATOM    563  N   LYS B   5       1.199 -28.323 -19.491  1.00  0.00           N  
ATOM    564  CA  LYS B   5       0.498 -27.027 -19.720  1.00  0.00           C  
ATOM    565  C   LYS B   5      -0.350 -26.661 -18.499  1.00  0.00           C  
ATOM    566  O   LYS B   5      -1.510 -27.008 -18.410  1.00  0.00           O  
ATOM    567  CB  LYS B   5      -0.394 -27.271 -20.938  1.00  0.00           C  
ATOM    568  CG  LYS B   5      -1.304 -26.060 -21.155  1.00  0.00           C  
ATOM    569  CD  LYS B   5      -2.516 -26.476 -21.993  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -3.226 -27.651 -21.316  1.00  0.00           C  
ATOM    571  NZ  LYS B   5      -2.771 -28.856 -22.064  1.00  0.00           N  
ATOM    572  H   LYS B   5       2.138 -28.425 -19.754  1.00  0.00           H  
ATOM    573  HA  LYS B   5       1.209 -26.245 -19.934  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       0.224 -27.419 -21.813  1.00  0.00           H  
ATOM    575  HB3 LYS B   5      -0.999 -28.149 -20.772  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -1.638 -25.685 -20.199  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -0.759 -25.288 -21.675  1.00  0.00           H  
ATOM    578  HD2 LYS B   5      -3.198 -25.641 -22.077  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -2.188 -26.774 -22.977  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -2.934 -27.716 -20.276  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -4.296 -27.544 -21.403  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -2.697 -29.661 -21.411  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5      -1.840 -28.668 -22.490  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5      -3.457 -29.080 -22.811  1.00  0.00           H  
ATOM    585  N   ASP B   6       0.221 -25.960 -17.558  1.00  0.00           N  
ATOM    586  CA  ASP B   6      -0.553 -25.572 -16.343  1.00  0.00           C  
ATOM    587  C   ASP B   6       0.348 -24.823 -15.357  1.00  0.00           C  
ATOM    588  O   ASP B   6       0.475 -25.199 -14.210  1.00  0.00           O  
ATOM    589  CB  ASP B   6      -1.029 -26.893 -15.738  1.00  0.00           C  
ATOM    590  CG  ASP B   6       0.132 -27.888 -15.707  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       1.263 -27.453 -15.849  1.00  0.00           O  
ATOM    592  OD2 ASP B   6      -0.129 -29.069 -15.542  1.00  0.00           O  
ATOM    593  H   ASP B   6       1.158 -25.689 -17.648  1.00  0.00           H  
ATOM    594  HA  ASP B   6      -1.402 -24.965 -16.615  1.00  0.00           H  
ATOM    595  HB2 ASP B   6      -1.383 -26.721 -14.732  1.00  0.00           H  
ATOM    596  HB3 ASP B   6      -1.830 -27.297 -16.338  1.00  0.00           H  
ATOM    597  N   GLU B   7       0.974 -23.766 -15.798  1.00  0.00           N  
ATOM    598  CA  GLU B   7       1.866 -22.994 -14.886  1.00  0.00           C  
ATOM    599  C   GLU B   7       2.634 -21.929 -15.674  1.00  0.00           C  
ATOM    600  O   GLU B   7       3.847 -21.874 -15.644  1.00  0.00           O  
ATOM    601  CB  GLU B   7       2.829 -24.028 -14.303  1.00  0.00           C  
ATOM    602  CG  GLU B   7       2.645 -24.100 -12.786  1.00  0.00           C  
ATOM    603  CD  GLU B   7       3.148 -25.451 -12.274  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       3.906 -26.088 -12.986  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       2.765 -25.826 -11.178  1.00  0.00           O  
ATOM    606  H   GLU B   7       0.857 -23.480 -16.727  1.00  0.00           H  
ATOM    607  HA  GLU B   7       1.292 -22.537 -14.095  1.00  0.00           H  
ATOM    608  HB2 GLU B   7       2.624 -24.995 -14.738  1.00  0.00           H  
ATOM    609  HB3 GLU B   7       3.845 -23.740 -14.526  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       3.207 -23.304 -12.317  1.00  0.00           H  
ATOM    611  HG3 GLU B   7       1.598 -23.993 -12.544  1.00  0.00           H  
ATOM    612  N   GLY B   8       1.935 -21.083 -16.381  1.00  0.00           N  
ATOM    613  CA  GLY B   8       2.625 -20.024 -17.170  1.00  0.00           C  
ATOM    614  C   GLY B   8       1.593 -19.025 -17.699  1.00  0.00           C  
ATOM    615  O   GLY B   8       1.611 -18.652 -18.854  1.00  0.00           O  
ATOM    616  H   GLY B   8       0.957 -21.144 -16.392  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       3.334 -19.509 -16.537  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       3.143 -20.474 -18.002  1.00  0.00           H  
ATOM    619  N   SER B   9       0.693 -18.588 -16.860  1.00  0.00           N  
ATOM    620  CA  SER B   9      -0.336 -17.614 -17.313  1.00  0.00           C  
ATOM    621  C   SER B   9      -1.117 -17.073 -16.113  1.00  0.00           C  
ATOM    622  O   SER B   9      -2.277 -17.382 -15.924  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.255 -18.407 -18.241  1.00  0.00           C  
ATOM    624  OG  SER B   9      -1.321 -19.756 -17.795  1.00  0.00           O  
ATOM    625  H   SER B   9       0.696 -18.896 -15.935  1.00  0.00           H  
ATOM    626  HA  SER B   9       0.128 -16.809 -17.853  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -2.243 -17.980 -18.225  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -0.864 -18.370 -19.250  1.00  0.00           H  
ATOM    629  HG  SER B   9      -1.295 -20.325 -18.567  1.00  0.00           H  
ATOM    630  N   TYR B  10      -0.491 -16.265 -15.302  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -1.200 -15.704 -14.115  1.00  0.00           C  
ATOM    632  C   TYR B  10      -0.267 -14.774 -13.334  1.00  0.00           C  
ATOM    633  O   TYR B  10       0.303 -15.152 -12.329  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -1.578 -16.920 -13.268  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -2.817 -16.609 -12.463  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -3.095 -15.289 -12.083  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -3.689 -17.640 -12.096  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -4.243 -15.002 -11.336  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -4.839 -17.353 -11.349  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -5.116 -16.034 -10.969  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -6.248 -15.751 -10.234  1.00  0.00           O  
ATOM    642  H   TYR B  10       0.444 -16.026 -15.472  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -2.089 -15.176 -14.421  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -1.771 -17.763 -13.915  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -0.766 -17.159 -12.599  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -2.422 -14.494 -12.367  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -3.477 -18.658 -12.388  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -4.456 -13.985 -11.044  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -5.512 -18.149 -11.066  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -6.087 -14.944  -9.740  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.109 -13.560 -13.785  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.781 -12.609 -13.071  1.00  0.00           C  
ATOM    653  C   ASP B  11       0.613 -11.197 -13.639  1.00  0.00           C  
ATOM    654  O   ASP B  11       0.659 -10.219 -12.920  1.00  0.00           O  
ATOM    655  CB  ASP B  11       2.196 -13.128 -13.326  1.00  0.00           C  
ATOM    656  CG  ASP B  11       3.213 -12.039 -12.981  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       3.237 -11.620 -11.835  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       3.950 -11.641 -13.867  1.00  0.00           O  
ATOM    659  H   ASP B  11      -0.576 -13.274 -14.592  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.569 -12.620 -12.018  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       2.376 -13.998 -12.712  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       2.297 -13.395 -14.367  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.419 -11.085 -14.925  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.248  -9.738 -15.539  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.656  -8.867 -14.662  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.699  -9.296 -14.209  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.409 -10.002 -16.894  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.581 -10.721 -17.811  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.105 -11.065 -19.134  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.780  -9.809 -18.082  1.00  0.00           C  
ATOM    671  H   LEU B  12       0.386 -11.886 -15.487  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.206  -9.266 -15.681  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.284 -10.620 -16.755  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.698  -9.065 -17.344  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.919 -11.630 -17.334  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -0.115 -10.194 -19.773  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -1.119 -11.383 -18.942  1.00  0.00           H  
ATOM    678 HD13 LEU B  12       0.435 -11.863 -19.624  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       2.662 -10.226 -17.619  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       1.586  -8.828 -17.670  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       1.936  -9.726 -19.147  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.263  -7.646 -14.416  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.099  -6.751 -13.566  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.327  -6.290 -14.354  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.447  -6.640 -14.035  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.582  -7.320 -14.789  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.416  -7.288 -12.683  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.520  -5.888 -13.275  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.130  -5.508 -15.380  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.290  -5.028 -16.182  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.804  -4.357 -17.474  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.380  -5.019 -18.400  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.011  -4.028 -15.275  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.244  -3.481 -15.996  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.378  -4.508 -15.919  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.323  -4.141 -14.773  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -8.259  -5.293 -14.665  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.222  -5.236 -15.622  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -3.947  -5.847 -16.415  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.314  -4.523 -14.364  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -3.344  -3.213 -15.038  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.559  -2.561 -15.525  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.003  -3.292 -17.031  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.924  -4.510 -16.852  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -5.964  -5.489 -15.742  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -6.767  -4.016 -13.854  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.870  -3.241 -15.009  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -8.915  -5.134 -13.873  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -7.717  -6.165 -14.497  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -8.801  -5.385 -15.548  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.863  -3.055 -17.551  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.402  -2.365 -18.791  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.509  -1.173 -18.436  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.827  -0.402 -17.551  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.684  -1.889 -19.478  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.297  -3.044 -20.271  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -4.151  -2.769 -21.769  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -3.271  -3.846 -22.403  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -3.276  -3.538 -23.861  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.208  -2.533 -16.801  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.876  -3.054 -19.431  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.388  -1.550 -18.730  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.452  -1.077 -20.149  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -3.787  -3.963 -20.022  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -5.344  -3.135 -20.024  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.127  -2.780 -22.233  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -3.695  -1.801 -21.915  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -2.266  -3.789 -22.007  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -3.690  -4.826 -22.231  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -4.229  -3.241 -24.150  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -2.998  -4.387 -24.395  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -2.603  -2.770 -24.055  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.418  -1.064 -19.144  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.540   0.046 -18.907  1.00  0.00           C  
ATOM    735  C   PRO B  16      -0.035   1.369 -19.419  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.848   1.398 -20.321  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.767  -0.363 -19.717  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.243  -1.269 -20.785  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.023  -1.953 -20.224  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.793   0.119 -17.863  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.235   0.508 -20.155  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.469  -0.895 -19.093  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       0.977  -0.691 -21.659  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.987  -2.006 -21.042  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.742  -2.041 -20.983  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.280  -2.922 -19.826  1.00  0.00           H  
ATOM    747  N   ILE B  17       0.385   2.465 -18.849  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.130   3.788 -19.301  1.00  0.00           C  
ATOM    749  C   ILE B  17       1.031   4.774 -19.412  1.00  0.00           C  
ATOM    750  O   ILE B  17       2.174   4.419 -19.221  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.115   4.259 -18.226  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.837   3.070 -17.577  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.153   5.184 -18.865  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.488   3.529 -16.272  1.00  0.00           C  
ATOM    755  H   ILE B  17       1.043   2.420 -18.127  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.636   3.693 -20.243  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.574   4.805 -17.476  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -2.598   2.699 -18.250  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -1.132   2.283 -17.363  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -1.867   5.396 -19.884  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -2.205   6.107 -18.305  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -3.119   4.702 -18.855  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -3.310   4.193 -16.494  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.756   4.052 -15.671  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.853   2.671 -15.729  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.752   6.011 -19.711  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.851   7.011 -19.824  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.272   8.423 -19.942  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.202   8.990 -21.014  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.607   6.627 -21.097  1.00  0.00           C  
ATOM    771  CG  TYR B  18       4.008   6.190 -20.739  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       5.011   7.147 -20.549  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.304   4.828 -20.596  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.310   6.745 -20.217  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       5.604   4.425 -20.265  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.606   5.384 -20.075  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.886   4.987 -19.749  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.177   6.282 -19.856  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.510   6.945 -18.972  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.091   5.817 -21.591  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.654   7.479 -21.758  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.782   8.197 -20.658  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       3.531   4.087 -20.742  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       7.084   7.483 -20.072  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       5.832   3.376 -20.155  1.00  0.00           H  
ATOM    786  HH  TYR B  18       7.979   5.036 -18.795  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.855   8.995 -18.845  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.281  10.369 -18.892  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.776  11.191 -17.699  1.00  0.00           C  
ATOM    790  O   LYS B  19       1.017  10.667 -16.629  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.233  10.168 -18.814  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.748   9.639 -20.154  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.850  10.561 -20.678  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -2.844  10.548 -22.209  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -4.019  11.372 -22.605  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.921   8.520 -17.989  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.541  10.855 -19.818  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.461   9.459 -18.033  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.710  11.113 -18.594  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -0.935   9.608 -20.864  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -2.147   8.645 -20.019  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -3.809  10.218 -20.317  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.674  11.568 -20.329  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -1.929  10.985 -22.584  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -2.959   9.539 -22.576  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -3.935  12.319 -22.186  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.891  10.917 -22.267  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -4.049  11.456 -23.640  1.00  0.00           H  
ATOM    809  N   LYS B  20       0.929  12.475 -17.873  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.407  13.332 -16.750  1.00  0.00           C  
ATOM    811  C   LYS B  20       1.725  14.740 -17.258  1.00  0.00           C  
ATOM    812  O   LYS B  20       2.343  14.914 -18.289  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.675  12.648 -16.236  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.480  12.243 -14.774  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.826  13.427 -13.866  1.00  0.00           C  
ATOM    816  CE  LYS B  20       1.535  14.063 -13.343  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.714  15.526 -13.559  1.00  0.00           N  
ATOM    818  H   LYS B  20       0.727  12.878 -18.741  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.667  13.371 -15.969  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.875  11.768 -16.830  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.508  13.329 -16.311  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.452  11.954 -14.614  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       3.129  11.413 -14.540  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.420  13.080 -13.034  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.385  14.160 -14.428  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       0.685  13.698 -13.903  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.414  13.857 -12.292  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.279  15.924 -12.784  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       0.782  15.988 -13.585  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.205  15.686 -14.462  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.307  15.748 -16.541  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.586  17.144 -16.984  1.00  0.00           C  
ATOM    833  C   ALA B  21       1.408  18.115 -15.814  1.00  0.00           C  
ATOM    834  O   ALA B  21       0.315  18.572 -15.546  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.554  17.427 -18.076  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.810  15.586 -15.713  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.582  17.219 -17.390  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -0.434  17.198 -17.706  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       0.766  16.812 -18.939  1.00  0.00           H  
ATOM    840  HB3 ALA B  21       0.602  18.469 -18.356  1.00  0.00           H  
ATOM    841  N   PRO B  22       2.500  18.397 -15.155  1.00  0.00           N  
ATOM    842  CA  PRO B  22       2.473  19.325 -13.998  1.00  0.00           C  
ATOM    843  C   PRO B  22       2.287  20.769 -14.473  1.00  0.00           C  
ATOM    844  O   PRO B  22       2.947  21.220 -15.389  1.00  0.00           O  
ATOM    845  CB  PRO B  22       3.845  19.136 -13.357  1.00  0.00           C  
ATOM    846  CG  PRO B  22       4.725  18.643 -14.462  1.00  0.00           C  
ATOM    847  CD  PRO B  22       3.847  17.884 -15.424  1.00  0.00           C  
ATOM    848  HA  PRO B  22       1.698  19.047 -13.302  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       4.212  20.077 -12.972  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       3.795  18.399 -12.570  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       5.188  19.482 -14.965  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       5.482  17.985 -14.066  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       4.138  18.090 -16.445  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       3.888  16.825 -15.221  1.00  0.00           H  
ATOM    855  N   THR B  23       1.393  21.495 -13.860  1.00  0.00           N  
ATOM    856  CA  THR B  23       1.163  22.908 -14.276  1.00  0.00           C  
ATOM    857  C   THR B  23       2.499  23.606 -14.545  1.00  0.00           C  
ATOM    858  O   THR B  23       3.442  23.472 -13.791  1.00  0.00           O  
ATOM    859  CB  THR B  23       0.446  23.557 -13.092  1.00  0.00           C  
ATOM    860  OG1 THR B  23       0.907  22.972 -11.882  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -1.062  23.340 -13.225  1.00  0.00           C  
ATOM    862  H   THR B  23       0.870  21.111 -13.127  1.00  0.00           H  
ATOM    863  HA  THR B  23       0.536  22.943 -15.152  1.00  0.00           H  
ATOM    864  HB  THR B  23       0.653  24.617 -13.083  1.00  0.00           H  
ATOM    865  HG1 THR B  23       0.355  22.210 -11.693  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -1.417  22.757 -12.388  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -1.271  22.814 -14.145  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -1.565  24.296 -13.236  1.00  0.00           H  
ATOM    869  N   ASN B  24       2.586  24.350 -15.613  1.00  0.00           N  
ATOM    870  CA  ASN B  24       3.862  25.056 -15.928  1.00  0.00           C  
ATOM    871  C   ASN B  24       4.222  26.026 -14.799  1.00  0.00           C  
ATOM    872  O   ASN B  24       3.405  26.348 -13.959  1.00  0.00           O  
ATOM    873  CB  ASN B  24       3.582  25.820 -17.223  1.00  0.00           C  
ATOM    874  CG  ASN B  24       3.082  24.848 -18.292  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       3.459  23.693 -18.304  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       2.241  25.268 -19.197  1.00  0.00           N  
ATOM    877  H   ASN B  24       1.814  24.445 -16.208  1.00  0.00           H  
ATOM    878  HA  ASN B  24       4.658  24.346 -16.083  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       2.830  26.574 -17.040  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       4.491  26.293 -17.565  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       1.937  26.200 -19.188  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       1.915  24.653 -19.886  1.00  0.00           H  
ATOM    883  N   GLU B  25       5.441  26.493 -14.772  1.00  0.00           N  
ATOM    884  CA  GLU B  25       5.852  27.441 -13.697  1.00  0.00           C  
ATOM    885  C   GLU B  25       7.225  28.039 -14.016  1.00  0.00           C  
ATOM    886  O   GLU B  25       8.003  27.472 -14.757  1.00  0.00           O  
ATOM    887  CB  GLU B  25       5.917  26.595 -12.426  1.00  0.00           C  
ATOM    888  CG  GLU B  25       5.263  27.355 -11.270  1.00  0.00           C  
ATOM    889  CD  GLU B  25       6.319  27.685 -10.214  1.00  0.00           C  
ATOM    890  OE1 GLU B  25       7.165  28.521 -10.490  1.00  0.00           O  
ATOM    891  OE2 GLU B  25       6.265  27.097  -9.147  1.00  0.00           O  
ATOM    892  H   GLU B  25       6.085  26.221 -15.458  1.00  0.00           H  
ATOM    893  HA  GLU B  25       5.117  28.223 -13.582  1.00  0.00           H  
ATOM    894  HB2 GLU B  25       5.394  25.663 -12.587  1.00  0.00           H  
ATOM    895  HB3 GLU B  25       6.948  26.390 -12.181  1.00  0.00           H  
ATOM    896  HG2 GLU B  25       4.828  28.271 -11.644  1.00  0.00           H  
ATOM    897  HG3 GLU B  25       4.493  26.744 -10.827  1.00  0.00           H  
ATOM    898  N   PHE B  26       7.528  29.181 -13.462  1.00  0.00           N  
ATOM    899  CA  PHE B  26       8.851  29.813 -13.734  1.00  0.00           C  
ATOM    900  C   PHE B  26       8.983  30.145 -15.222  1.00  0.00           C  
ATOM    901  O   PHE B  26       8.107  29.854 -16.013  1.00  0.00           O  
ATOM    902  CB  PHE B  26       9.884  28.762 -13.325  1.00  0.00           C  
ATOM    903  CG  PHE B  26      10.942  29.406 -12.461  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      10.678  29.674 -11.113  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      12.188  29.733 -13.009  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      11.659  30.271 -10.312  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      13.170  30.329 -12.209  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      12.905  30.598 -10.860  1.00  0.00           C  
ATOM    909  H   PHE B  26       6.886  29.623 -12.868  1.00  0.00           H  
ATOM    910  HA  PHE B  26       8.974  30.703 -13.137  1.00  0.00           H  
ATOM    911  HB2 PHE B  26       9.395  27.974 -12.770  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      10.345  28.348 -14.209  1.00  0.00           H  
ATOM    913  HD1 PHE B  26       9.716  29.422 -10.691  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      12.392  29.526 -14.049  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      11.454  30.478  -9.272  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      14.131  30.583 -12.630  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      13.662  31.058 -10.243  1.00  0.00           H  
ATOM    918  N   TYR B  27      10.070  30.752 -15.611  1.00  0.00           N  
ATOM    919  CA  TYR B  27      10.257  31.102 -17.049  1.00  0.00           C  
ATOM    920  C   TYR B  27      11.660  30.702 -17.513  1.00  0.00           C  
ATOM    921  O   TYR B  27      11.834  29.750 -18.247  1.00  0.00           O  
ATOM    922  CB  TYR B  27      10.082  32.619 -17.113  1.00  0.00           C  
ATOM    923  CG  TYR B  27      10.434  33.109 -18.498  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      10.088  32.344 -19.619  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      11.105  34.325 -18.660  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      10.414  32.798 -20.903  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      11.431  34.779 -19.944  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      11.085  34.015 -21.066  1.00  0.00           C  
ATOM    929  OH  TYR B  27      11.406  34.462 -22.331  1.00  0.00           O  
ATOM    930  H   TYR B  27      10.765  30.978 -14.958  1.00  0.00           H  
ATOM    931  HA  TYR B  27       9.507  30.618 -17.654  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       9.056  32.873 -16.891  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      10.734  33.087 -16.391  1.00  0.00           H  
ATOM    934  HD1 TYR B  27       9.570  31.405 -19.493  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      11.372  34.915 -17.796  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      10.146  32.209 -21.768  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      11.949  35.719 -20.070  1.00  0.00           H  
ATOM    938  HH  TYR B  27      12.347  34.322 -22.465  1.00  0.00           H  
ATOM    939  N   ALA B  28      12.663  31.422 -17.090  1.00  0.00           N  
ATOM    940  CA  ALA B  28      14.053  31.083 -17.508  1.00  0.00           C  
ATOM    941  C   ALA B  28      14.205  31.246 -19.022  1.00  0.00           C  
ATOM    942  O   ALA B  28      14.978  30.502 -19.603  1.00  0.00           O  
ATOM    943  CB  ALA B  28      14.242  29.621 -17.103  1.00  0.00           C  
ATOM    944  OXT ALA B  28      13.546  32.111 -19.575  1.00  0.00           O  
ATOM    945  H   ALA B  28      12.501  32.188 -16.498  1.00  0.00           H  
ATOM    946  HA  ALA B  28      14.765  31.704 -16.987  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      13.409  29.306 -16.492  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      15.160  29.518 -16.542  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      14.291  29.006 -17.990  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1     -25.824 -31.325 -29.673  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -25.080 -30.069 -29.371  1.00  0.00           C  
ATOM      3  C   ARG A   1     -24.826 -29.953 -27.865  1.00  0.00           C  
ATOM      4  O   ARG A   1     -25.586 -29.338 -27.144  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -25.995 -28.942 -29.849  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -25.986 -28.891 -31.378  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -27.365 -28.455 -31.883  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -27.104 -27.794 -33.191  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -28.024 -27.790 -34.115  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -29.254 -28.103 -33.812  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -27.715 -27.474 -35.343  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -25.441 -32.102 -29.098  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -25.719 -31.556 -30.682  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -26.830 -31.195 -29.448  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -24.148 -30.043 -29.914  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -27.001 -29.122 -29.500  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -25.641 -27.999 -29.458  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -25.241 -28.183 -31.710  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -25.756 -29.869 -31.770  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -28.004 -29.317 -32.015  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -27.812 -27.753 -31.196  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -26.240 -27.362 -33.358  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -29.491 -28.345 -32.872  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -29.960 -28.100 -34.521  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -26.772 -27.234 -35.575  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -28.421 -27.470 -36.052  1.00  0.00           H  
ATOM     27  N   MET A   2     -23.763 -30.540 -27.386  1.00  0.00           N  
ATOM     28  CA  MET A   2     -23.462 -30.462 -25.927  1.00  0.00           C  
ATOM     29  C   MET A   2     -21.973 -30.184 -25.709  1.00  0.00           C  
ATOM     30  O   MET A   2     -21.157 -31.084 -25.713  1.00  0.00           O  
ATOM     31  CB  MET A   2     -23.838 -31.836 -25.372  1.00  0.00           C  
ATOM     32  CG  MET A   2     -25.310 -32.124 -25.675  1.00  0.00           C  
ATOM     33  SD  MET A   2     -25.429 -33.493 -26.852  1.00  0.00           S  
ATOM     34  CE  MET A   2     -27.111 -33.152 -27.427  1.00  0.00           C  
ATOM     35  H   MET A   2     -23.163 -31.030 -27.985  1.00  0.00           H  
ATOM     36  HA  MET A   2     -24.062 -29.699 -25.459  1.00  0.00           H  
ATOM     37  HB2 MET A   2     -23.221 -32.593 -25.835  1.00  0.00           H  
ATOM     38  HB3 MET A   2     -23.684 -31.848 -24.304  1.00  0.00           H  
ATOM     39  HG2 MET A   2     -25.820 -32.390 -24.760  1.00  0.00           H  
ATOM     40  HG3 MET A   2     -25.769 -31.243 -26.098  1.00  0.00           H  
ATOM     41  HE1 MET A   2     -27.796 -33.849 -26.966  1.00  0.00           H  
ATOM     42  HE2 MET A   2     -27.155 -33.264 -28.498  1.00  0.00           H  
ATOM     43  HE3 MET A   2     -27.382 -32.140 -27.161  1.00  0.00           H  
ATOM     44  N   LYS A   3     -21.613 -28.944 -25.518  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -20.176 -28.610 -25.299  1.00  0.00           C  
ATOM     46  C   LYS A   3     -19.976 -28.032 -23.896  1.00  0.00           C  
ATOM     47  O   LYS A   3     -20.838 -27.365 -23.359  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -19.846 -27.562 -26.363  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -19.166 -28.239 -27.553  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -18.396 -27.195 -28.364  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -17.518 -27.898 -29.401  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -16.937 -26.799 -30.222  1.00  0.00           N  
ATOM     53  H   LYS A   3     -22.287 -28.232 -25.518  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -19.560 -29.484 -25.439  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -20.758 -27.085 -26.692  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -19.182 -26.821 -25.945  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -18.481 -28.994 -27.194  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -19.913 -28.700 -28.182  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -19.095 -26.542 -28.866  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -17.773 -26.613 -27.702  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -16.734 -28.458 -28.910  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -18.115 -28.548 -30.022  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -16.117 -27.156 -30.751  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -16.638 -26.022 -29.597  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -17.652 -26.451 -30.890  1.00  0.00           H  
ATOM     66  N   LYS A   4     -18.844 -28.283 -23.296  1.00  0.00           N  
ATOM     67  CA  LYS A   4     -18.589 -27.747 -21.928  1.00  0.00           C  
ATOM     68  C   LYS A   4     -17.146 -27.249 -21.814  1.00  0.00           C  
ATOM     69  O   LYS A   4     -16.477 -27.026 -22.804  1.00  0.00           O  
ATOM     70  CB  LYS A   4     -18.823 -28.931 -20.989  1.00  0.00           C  
ATOM     71  CG  LYS A   4     -20.306 -29.310 -21.005  1.00  0.00           C  
ATOM     72  CD  LYS A   4     -20.444 -30.830 -21.113  1.00  0.00           C  
ATOM     73  CE  LYS A   4     -21.891 -31.188 -21.459  1.00  0.00           C  
ATOM     74  NZ  LYS A   4     -21.987 -32.657 -21.236  1.00  0.00           N  
ATOM     75  H   LYS A   4     -18.161 -28.823 -23.746  1.00  0.00           H  
ATOM     76  HA  LYS A   4     -19.282 -26.953 -21.700  1.00  0.00           H  
ATOM     77  HB2 LYS A   4     -18.233 -29.773 -21.319  1.00  0.00           H  
ATOM     78  HB3 LYS A   4     -18.535 -28.658 -19.986  1.00  0.00           H  
ATOM     79  HG2 LYS A   4     -20.774 -28.969 -20.092  1.00  0.00           H  
ATOM     80  HG3 LYS A   4     -20.787 -28.845 -21.852  1.00  0.00           H  
ATOM     81  HD2 LYS A   4     -19.787 -31.196 -21.890  1.00  0.00           H  
ATOM     82  HD3 LYS A   4     -20.178 -31.284 -20.172  1.00  0.00           H  
ATOM     83  HE2 LYS A   4     -22.573 -30.660 -20.806  1.00  0.00           H  
ATOM     84  HE3 LYS A   4     -22.101 -30.956 -22.492  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4     -21.198 -33.133 -21.716  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4     -22.889 -33.007 -21.618  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4     -21.941 -32.857 -20.217  1.00  0.00           H  
ATOM     88  N   LYS A   5     -16.662 -27.073 -20.616  1.00  0.00           N  
ATOM     89  CA  LYS A   5     -15.262 -26.590 -20.440  1.00  0.00           C  
ATOM     90  C   LYS A   5     -15.099 -25.202 -21.066  1.00  0.00           C  
ATOM     91  O   LYS A   5     -15.790 -24.846 -21.999  1.00  0.00           O  
ATOM     92  CB  LYS A   5     -14.394 -27.614 -21.174  1.00  0.00           C  
ATOM     93  CG  LYS A   5     -14.845 -29.026 -20.799  1.00  0.00           C  
ATOM     94  CD  LYS A   5     -14.623 -29.254 -19.302  1.00  0.00           C  
ATOM     95  CE  LYS A   5     -15.651 -30.260 -18.781  1.00  0.00           C  
ATOM     96  NZ  LYS A   5     -14.903 -31.543 -18.658  1.00  0.00           N  
ATOM     97  H   LYS A   5     -17.218 -27.258 -19.831  1.00  0.00           H  
ATOM     98  HA  LYS A   5     -14.999 -26.566 -19.395  1.00  0.00           H  
ATOM     99  HB2 LYS A   5     -14.497 -27.473 -22.241  1.00  0.00           H  
ATOM    100  HB3 LYS A   5     -13.362 -27.480 -20.890  1.00  0.00           H  
ATOM    101  HG2 LYS A   5     -15.894 -29.143 -21.030  1.00  0.00           H  
ATOM    102  HG3 LYS A   5     -14.270 -29.749 -21.360  1.00  0.00           H  
ATOM    103  HD2 LYS A   5     -13.626 -29.637 -19.140  1.00  0.00           H  
ATOM    104  HD3 LYS A   5     -14.740 -28.319 -18.776  1.00  0.00           H  
ATOM    105  HE2 LYS A   5     -16.026 -29.947 -17.815  1.00  0.00           H  
ATOM    106  HE3 LYS A   5     -16.461 -30.371 -19.483  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5     -14.094 -31.537 -19.310  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5     -15.534 -32.336 -18.893  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5     -14.557 -31.652 -17.684  1.00  0.00           H  
ATOM    110  N   ASP A   6     -14.190 -24.415 -20.558  1.00  0.00           N  
ATOM    111  CA  ASP A   6     -13.985 -23.051 -21.125  1.00  0.00           C  
ATOM    112  C   ASP A   6     -13.008 -22.258 -20.252  1.00  0.00           C  
ATOM    113  O   ASP A   6     -13.170 -22.161 -19.052  1.00  0.00           O  
ATOM    114  CB  ASP A   6     -15.369 -22.402 -21.107  1.00  0.00           C  
ATOM    115  CG  ASP A   6     -15.798 -22.074 -22.537  1.00  0.00           C  
ATOM    116  OD1 ASP A   6     -15.698 -22.951 -23.381  1.00  0.00           O  
ATOM    117  OD2 ASP A   6     -16.222 -20.953 -22.766  1.00  0.00           O  
ATOM    118  H   ASP A   6     -13.643 -24.721 -19.805  1.00  0.00           H  
ATOM    119  HA  ASP A   6     -13.621 -23.114 -22.138  1.00  0.00           H  
ATOM    120  HB2 ASP A   6     -16.080 -23.084 -20.663  1.00  0.00           H  
ATOM    121  HB3 ASP A   6     -15.333 -21.492 -20.527  1.00  0.00           H  
ATOM    122  N   GLU A   7     -11.995 -21.689 -20.847  1.00  0.00           N  
ATOM    123  CA  GLU A   7     -11.009 -20.902 -20.050  1.00  0.00           C  
ATOM    124  C   GLU A   7     -10.323 -19.860 -20.938  1.00  0.00           C  
ATOM    125  O   GLU A   7     -10.305 -19.976 -22.147  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -9.996 -21.931 -19.549  1.00  0.00           C  
ATOM    127  CG  GLU A   7     -10.637 -22.793 -18.459  1.00  0.00           C  
ATOM    128  CD  GLU A   7     -11.208 -21.890 -17.363  1.00  0.00           C  
ATOM    129  OE1 GLU A   7     -10.614 -20.856 -17.106  1.00  0.00           O  
ATOM    130  OE2 GLU A   7     -12.228 -22.248 -16.800  1.00  0.00           O  
ATOM    131  H   GLU A   7     -11.882 -21.778 -21.815  1.00  0.00           H  
ATOM    132  HA  GLU A   7     -11.495 -20.425 -19.214  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -9.684 -22.560 -20.370  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -9.137 -21.420 -19.141  1.00  0.00           H  
ATOM    135  HG2 GLU A   7     -11.433 -23.383 -18.891  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -9.893 -23.447 -18.032  1.00  0.00           H  
ATOM    137  N   GLY A   8      -9.760 -18.843 -20.347  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -9.076 -17.795 -21.157  1.00  0.00           C  
ATOM    139  C   GLY A   8      -8.295 -16.862 -20.232  1.00  0.00           C  
ATOM    140  O   GLY A   8      -8.343 -15.654 -20.366  1.00  0.00           O  
ATOM    141  H   GLY A   8      -9.786 -18.767 -19.370  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -8.396 -18.266 -21.854  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -9.812 -17.223 -21.701  1.00  0.00           H  
ATOM    144  N   SER A   9      -7.575 -17.409 -19.290  1.00  0.00           N  
ATOM    145  CA  SER A   9      -6.795 -16.554 -18.356  1.00  0.00           C  
ATOM    146  C   SER A   9      -5.626 -15.893 -19.092  1.00  0.00           C  
ATOM    147  O   SER A   9      -5.708 -15.599 -20.268  1.00  0.00           O  
ATOM    148  CB  SER A   9      -6.279 -17.511 -17.281  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.356 -16.877 -16.012  1.00  0.00           O  
ATOM    150  H   SER A   9      -7.552 -18.380 -19.195  1.00  0.00           H  
ATOM    151  HA  SER A   9      -7.431 -15.811 -17.911  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -6.883 -18.402 -17.270  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -5.254 -17.777 -17.501  1.00  0.00           H  
ATOM    154  HG  SER A   9      -6.879 -17.435 -15.433  1.00  0.00           H  
ATOM    155  N   TYR A  10      -4.539 -15.657 -18.409  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.367 -15.016 -19.071  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.746 -13.624 -19.584  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.026 -13.017 -20.351  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -3.016 -15.940 -20.238  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -1.652 -15.578 -20.774  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.501 -15.980 -20.088  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -1.540 -14.839 -21.958  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       0.764 -15.643 -20.586  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -0.275 -14.503 -22.455  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       0.878 -14.905 -21.769  1.00  0.00           C  
ATOM    166  OH  TYR A  10       2.124 -14.574 -22.260  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.494 -15.903 -17.461  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.535 -14.953 -18.387  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -3.008 -16.964 -19.895  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.751 -15.827 -21.020  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.587 -16.549 -19.174  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -2.428 -14.528 -22.488  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       1.653 -15.954 -20.056  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -0.187 -13.933 -23.369  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.359 -15.217 -22.933  1.00  0.00           H  
ATOM    176  N   ASP A  11      -4.873 -13.115 -19.166  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -5.298 -11.767 -19.630  1.00  0.00           C  
ATOM    178  C   ASP A  11      -4.396 -10.687 -19.026  1.00  0.00           C  
ATOM    179  O   ASP A  11      -3.208 -10.880 -18.860  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -6.733 -11.609 -19.128  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.742 -11.610 -17.598  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.118 -12.486 -17.022  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.373 -10.735 -17.028  1.00  0.00           O  
ATOM    184  H   ASP A  11      -5.441 -13.619 -18.553  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -5.278 -11.719 -20.705  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -7.141 -10.677 -19.491  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -7.334 -12.430 -19.490  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.951  -9.553 -18.695  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -4.124  -8.464 -18.101  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.955  -8.123 -19.029  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.608  -8.881 -19.913  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.610  -9.033 -16.778  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.796  -9.381 -15.877  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.285 -10.021 -14.585  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -5.571  -8.105 -15.541  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.911  -9.418 -18.836  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.728  -7.590 -17.917  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -3.030  -9.924 -16.971  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -2.991  -8.298 -16.286  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.446 -10.075 -16.390  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -3.209  -9.946 -14.547  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -4.576 -11.061 -14.560  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -4.712  -9.508 -13.736  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.943  -8.165 -14.529  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -6.401  -7.997 -16.223  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -4.917  -7.252 -15.634  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.343  -6.986 -18.834  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.199  -6.597 -19.705  1.00  0.00           C  
ATOM    209  C   GLY A  13       0.095  -6.618 -18.889  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.960  -7.444 -19.101  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.638  -6.388 -18.116  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.118  -7.295 -20.527  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.360  -5.602 -20.092  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.235  -5.715 -17.956  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.472  -5.687 -17.126  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.304  -4.716 -15.953  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.771  -5.066 -14.919  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.576  -5.214 -18.074  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.284  -6.426 -18.682  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.784  -6.147 -18.777  1.00  0.00           C  
ATOM    221  CE  LYS A  14       5.175  -5.946 -20.242  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       6.190  -7.001 -20.518  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.474  -5.059 -17.798  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.700  -6.671 -16.763  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.141  -4.616 -18.862  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       3.292  -4.619 -17.526  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       3.115  -7.291 -18.056  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       2.891  -6.614 -19.669  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       5.021  -5.257 -18.213  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       5.332  -6.985 -18.372  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       4.312  -6.074 -20.881  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       5.610  -4.969 -20.385  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       7.128  -6.666 -20.222  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       6.200  -7.213 -21.536  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       5.949  -7.862 -19.986  1.00  0.00           H  
ATOM    236  N   LYS A  15       1.753  -3.502 -16.102  1.00  0.00           N  
ATOM    237  CA  LYS A  15       1.617  -2.515 -14.993  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.305  -1.125 -15.555  1.00  0.00           C  
ATOM    239  O   LYS A  15       1.934  -0.682 -16.494  1.00  0.00           O  
ATOM    240  CB  LYS A  15       2.977  -2.517 -14.293  1.00  0.00           C  
ATOM    241  CG  LYS A  15       3.356  -3.950 -13.915  1.00  0.00           C  
ATOM    242  CD  LYS A  15       4.202  -4.565 -15.031  1.00  0.00           C  
ATOM    243  CE  LYS A  15       5.323  -5.407 -14.418  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       4.788  -6.797 -14.390  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.179  -3.238 -16.942  1.00  0.00           H  
ATOM    246  HA  LYS A  15       0.849  -2.826 -14.304  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       3.724  -2.108 -14.958  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       2.923  -1.913 -13.399  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.923  -3.941 -12.995  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       2.459  -4.536 -13.781  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       3.578  -5.192 -15.652  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       4.633  -3.779 -15.632  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       6.211  -5.355 -15.033  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.539  -5.074 -13.415  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       4.857  -7.214 -15.341  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.793  -6.779 -14.090  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.343  -7.369 -13.723  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.338  -0.484 -14.955  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.069   0.873 -15.398  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.988   1.906 -14.998  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.725   1.721 -14.049  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.378   1.114 -14.653  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.307   0.233 -13.447  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.460  -0.957 -13.818  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.239   0.893 -16.462  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.456   2.153 -14.360  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.219   0.831 -15.268  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.852   0.771 -12.625  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -2.296  -0.096 -13.171  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.180  -1.237 -12.992  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -1.081  -1.786 -14.119  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.066   2.993 -15.715  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.072   4.039 -15.380  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.403   5.417 -15.365  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.199   5.530 -15.481  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.120   3.964 -16.492  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.409   2.500 -16.843  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.413   4.632 -16.024  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       4.291   2.442 -18.092  1.00  0.00           C  
ATOM    280  H   ILE A  17       0.462   3.121 -16.475  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.530   3.831 -14.433  1.00  0.00           H  
ATOM    282  HB  ILE A  17       2.747   4.477 -17.361  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       3.919   2.027 -16.017  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       2.482   1.983 -17.037  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.261   4.084 -16.409  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.447   4.634 -14.945  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.446   5.648 -16.388  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       4.282   1.439 -18.492  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       5.303   2.715 -17.830  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       3.912   3.130 -18.833  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.169   6.464 -15.222  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.568   7.829 -15.203  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.669   8.890 -15.271  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.796   9.724 -14.397  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.818   7.913 -13.874  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.580   8.433 -14.115  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.313   7.989 -15.222  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -1.143   9.360 -13.230  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.608   8.471 -15.444  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.438   9.842 -13.452  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.171   9.397 -14.559  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.448   9.873 -14.777  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.137   6.354 -15.129  1.00  0.00           H  
ATOM    304  HA  TYR A  18       0.879   7.948 -16.024  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       0.765   6.931 -13.427  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.340   8.584 -13.209  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -0.879   7.274 -15.906  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -0.579   9.704 -12.375  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.174   8.128 -16.298  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.873  10.558 -12.768  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.600   9.892 -15.725  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.465   8.867 -16.305  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.557   9.875 -16.429  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.793  10.221 -17.901  1.00  0.00           C  
ATOM    315  O   LYS A  19       5.417   9.478 -18.632  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.792   9.198 -15.832  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.792  10.264 -15.382  1.00  0.00           C  
ATOM    318  CD  LYS A  19       6.743  10.401 -13.860  1.00  0.00           C  
ATOM    319  CE  LYS A  19       6.950  11.867 -13.470  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       7.845  11.826 -12.281  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.346   8.186 -17.000  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.315  10.762 -15.866  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.497   8.597 -14.983  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.252   8.567 -16.578  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.787   9.974 -15.687  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.538  11.210 -15.836  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       5.781  10.064 -13.499  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.523   9.800 -13.419  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       7.421  12.406 -14.281  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       6.008  12.323 -13.210  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19       7.336  11.405 -11.479  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       8.141  12.793 -12.037  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19       8.683  11.249 -12.497  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.297  11.345 -18.342  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.493  11.737 -19.767  1.00  0.00           C  
ATOM    336  C   LYS A  20       5.987  11.860 -20.082  1.00  0.00           C  
ATOM    337  O   LYS A  20       6.830  11.499 -19.286  1.00  0.00           O  
ATOM    338  CB  LYS A  20       3.803  13.095 -19.903  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.523  12.938 -20.727  1.00  0.00           C  
ATOM    340  CD  LYS A  20       2.451  14.051 -21.775  1.00  0.00           C  
ATOM    341  CE  LYS A  20       3.207  13.619 -23.032  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       4.024  14.805 -23.416  1.00  0.00           N  
ATOM    343  H   LYS A  20       3.796  11.930 -17.737  1.00  0.00           H  
ATOM    344  HA  LYS A  20       4.027  11.021 -20.424  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       3.556  13.472 -18.921  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       4.465  13.789 -20.399  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       2.530  11.978 -21.220  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       1.665  13.004 -20.076  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.417  14.244 -22.024  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       2.899  14.949 -21.377  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       3.845  12.774 -22.814  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       2.515  13.375 -23.823  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       4.331  14.709 -24.405  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       4.858  14.865 -22.797  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       3.452  15.667 -23.314  1.00  0.00           H  
ATOM    356  N   ALA A  21       6.320  12.368 -21.238  1.00  0.00           N  
ATOM    357  CA  ALA A  21       7.758  12.513 -21.602  1.00  0.00           C  
ATOM    358  C   ALA A  21       8.079  13.977 -21.912  1.00  0.00           C  
ATOM    359  O   ALA A  21       8.537  14.297 -22.991  1.00  0.00           O  
ATOM    360  CB  ALA A  21       7.941  11.647 -22.848  1.00  0.00           C  
ATOM    361  H   ALA A  21       5.623  12.653 -21.866  1.00  0.00           H  
ATOM    362  HA  ALA A  21       8.387  12.149 -20.805  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.974  11.331 -23.211  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       8.533  10.780 -22.600  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       8.442  12.220 -23.613  1.00  0.00           H  
ATOM    366  N   PRO A  22       7.826  14.819 -20.948  1.00  0.00           N  
ATOM    367  CA  PRO A  22       8.089  16.270 -21.113  1.00  0.00           C  
ATOM    368  C   PRO A  22       9.595  16.548 -21.074  1.00  0.00           C  
ATOM    369  O   PRO A  22      10.404  15.641 -21.088  1.00  0.00           O  
ATOM    370  CB  PRO A  22       7.388  16.899 -19.912  1.00  0.00           C  
ATOM    371  CG  PRO A  22       7.330  15.814 -18.884  1.00  0.00           C  
ATOM    372  CD  PRO A  22       7.276  14.502 -19.626  1.00  0.00           C  
ATOM    373  HA  PRO A  22       7.656  16.636 -22.029  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       7.960  17.740 -19.543  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       6.390  17.208 -20.178  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       8.213  15.851 -18.260  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       6.444  15.925 -18.279  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       7.884  13.761 -19.126  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       6.257  14.161 -19.719  1.00  0.00           H  
ATOM    380  N   THR A  23       9.976  17.795 -21.022  1.00  0.00           N  
ATOM    381  CA  THR A  23      11.425  18.133 -20.979  1.00  0.00           C  
ATOM    382  C   THR A  23      11.614  19.653 -21.009  1.00  0.00           C  
ATOM    383  O   THR A  23      10.884  20.366 -21.669  1.00  0.00           O  
ATOM    384  CB  THR A  23      12.027  17.494 -22.233  1.00  0.00           C  
ATOM    385  OG1 THR A  23      10.986  17.165 -23.143  1.00  0.00           O  
ATOM    386  CG2 THR A  23      12.789  16.226 -21.846  1.00  0.00           C  
ATOM    387  H   THR A  23       9.310  18.510 -21.008  1.00  0.00           H  
ATOM    388  HA  THR A  23      11.879  17.716 -20.098  1.00  0.00           H  
ATOM    389  HB  THR A  23      12.708  18.188 -22.700  1.00  0.00           H  
ATOM    390  HG1 THR A  23      10.416  17.933 -23.232  1.00  0.00           H  
ATOM    391 HG21 THR A  23      13.777  16.251 -22.283  1.00  0.00           H  
ATOM    392 HG22 THR A  23      12.256  15.360 -22.212  1.00  0.00           H  
ATOM    393 HG23 THR A  23      12.872  16.169 -20.771  1.00  0.00           H  
ATOM    394  N   ASN A  24      12.589  20.153 -20.301  1.00  0.00           N  
ATOM    395  CA  ASN A  24      12.823  21.626 -20.290  1.00  0.00           C  
ATOM    396  C   ASN A  24      14.224  21.943 -20.822  1.00  0.00           C  
ATOM    397  O   ASN A  24      14.997  21.058 -21.127  1.00  0.00           O  
ATOM    398  CB  ASN A  24      12.700  22.036 -18.823  1.00  0.00           C  
ATOM    399  CG  ASN A  24      12.146  23.458 -18.734  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      11.756  24.035 -19.730  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      12.094  24.054 -17.573  1.00  0.00           N  
ATOM    402  H   ASN A  24      13.168  19.561 -19.776  1.00  0.00           H  
ATOM    403  HA  ASN A  24      12.073  22.132 -20.878  1.00  0.00           H  
ATOM    404  HB2 ASN A  24      12.033  21.356 -18.314  1.00  0.00           H  
ATOM    405  HB3 ASN A  24      13.674  22.001 -18.356  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      12.408  23.590 -16.769  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      11.740  24.966 -17.506  1.00  0.00           H  
ATOM    408  N   GLU A  25      14.555  23.200 -20.934  1.00  0.00           N  
ATOM    409  CA  GLU A  25      15.905  23.573 -21.445  1.00  0.00           C  
ATOM    410  C   GLU A  25      16.149  25.072 -21.254  1.00  0.00           C  
ATOM    411  O   GLU A  25      15.722  25.661 -20.280  1.00  0.00           O  
ATOM    412  CB  GLU A  25      15.877  23.219 -22.933  1.00  0.00           C  
ATOM    413  CG  GLU A  25      17.272  22.779 -23.381  1.00  0.00           C  
ATOM    414  CD  GLU A  25      17.145  21.729 -24.487  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      16.621  22.064 -25.536  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      17.575  20.610 -24.265  1.00  0.00           O  
ATOM    417  H   GLU A  25      13.917  23.899 -20.682  1.00  0.00           H  
ATOM    418  HA  GLU A  25      16.670  22.999 -20.945  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      15.173  22.416 -23.098  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      15.574  24.085 -23.503  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      17.815  23.635 -23.755  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      17.802  22.353 -22.542  1.00  0.00           H  
ATOM    423  N   PHE A  26      16.832  25.693 -22.175  1.00  0.00           N  
ATOM    424  CA  PHE A  26      17.103  27.155 -22.045  1.00  0.00           C  
ATOM    425  C   PHE A  26      17.792  27.448 -20.710  1.00  0.00           C  
ATOM    426  O   PHE A  26      17.189  27.369 -19.658  1.00  0.00           O  
ATOM    427  CB  PHE A  26      15.726  27.818 -22.094  1.00  0.00           C  
ATOM    428  CG  PHE A  26      15.885  29.291 -22.384  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      16.043  29.732 -23.703  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      15.877  30.215 -21.332  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      16.192  31.098 -23.971  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      16.026  31.582 -21.601  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      16.183  32.023 -22.920  1.00  0.00           C  
ATOM    434  H   PHE A  26      17.168  25.202 -22.952  1.00  0.00           H  
ATOM    435  HA  PHE A  26      17.708  27.502 -22.867  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      15.133  27.360 -22.874  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      15.229  27.691 -21.143  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      16.049  29.019 -24.514  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      15.756  29.876 -20.315  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      16.313  31.438 -24.989  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      16.020  32.295 -20.790  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      16.297  33.077 -23.128  1.00  0.00           H  
ATOM    443  N   TYR A  27      19.052  27.787 -20.743  1.00  0.00           N  
ATOM    444  CA  TYR A  27      19.779  28.084 -19.476  1.00  0.00           C  
ATOM    445  C   TYR A  27      19.361  29.455 -18.933  1.00  0.00           C  
ATOM    446  O   TYR A  27      18.228  29.872 -19.075  1.00  0.00           O  
ATOM    447  CB  TYR A  27      21.265  28.069 -19.856  1.00  0.00           C  
ATOM    448  CG  TYR A  27      21.669  29.395 -20.465  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      20.773  30.102 -21.276  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      22.946  29.915 -20.213  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      21.153  31.328 -21.836  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      23.325  31.141 -20.773  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      22.429  31.847 -21.585  1.00  0.00           C  
ATOM    454  OH  TYR A  27      22.803  33.055 -22.136  1.00  0.00           O  
ATOM    455  H   TYR A  27      19.520  27.845 -21.602  1.00  0.00           H  
ATOM    456  HA  TYR A  27      19.580  27.317 -18.744  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      21.857  27.886 -18.972  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      21.442  27.279 -20.572  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      19.789  29.703 -21.471  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      23.637  29.370 -19.588  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      20.462  31.873 -22.461  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      24.308  31.541 -20.579  1.00  0.00           H  
ATOM    463  HH  TYR A  27      23.691  33.258 -21.833  1.00  0.00           H  
ATOM    464  N   ALA A  28      20.267  30.160 -18.312  1.00  0.00           N  
ATOM    465  CA  ALA A  28      19.921  31.502 -17.761  1.00  0.00           C  
ATOM    466  C   ALA A  28      20.535  32.604 -18.629  1.00  0.00           C  
ATOM    467  O   ALA A  28      19.778  33.363 -19.211  1.00  0.00           O  
ATOM    468  CB  ALA A  28      20.528  31.523 -16.358  1.00  0.00           C  
ATOM    469  OXT ALA A  28      21.752  32.669 -18.695  1.00  0.00           O  
ATOM    470  H   ALA A  28      21.175  29.806 -18.207  1.00  0.00           H  
ATOM    471  HA  ALA A  28      18.851  31.620 -17.701  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      21.604  31.565 -16.433  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      20.238  30.628 -15.828  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      20.170  32.390 -15.824  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1      10.798 -37.620  -0.164  1.00  0.00           N  
ATOM    477  CA  ARG B   1      10.649 -36.213  -0.636  1.00  0.00           C  
ATOM    478  C   ARG B   1      10.428 -36.183  -2.151  1.00  0.00           C  
ATOM    479  O   ARG B   1      11.356 -36.041  -2.921  1.00  0.00           O  
ATOM    480  CB  ARG B   1      11.969 -35.531  -0.273  1.00  0.00           C  
ATOM    481  CG  ARG B   1      12.023 -35.296   1.238  1.00  0.00           C  
ATOM    482  CD  ARG B   1      13.470 -35.429   1.722  1.00  0.00           C  
ATOM    483  NE  ARG B   1      13.549 -34.566   2.934  1.00  0.00           N  
ATOM    484  CZ  ARG B   1      14.409 -34.841   3.875  1.00  0.00           C  
ATOM    485  NH1 ARG B   1      15.382 -35.679   3.646  1.00  0.00           N  
ATOM    486  NH2 ARG B   1      14.296 -34.277   5.047  1.00  0.00           N  
ATOM    487  H1  ARG B   1      10.107 -38.225  -0.651  1.00  0.00           H  
ATOM    488  H2  ARG B   1      10.634 -37.660   0.862  1.00  0.00           H  
ATOM    489  H3  ARG B   1      11.759 -37.957  -0.375  1.00  0.00           H  
ATOM    490  HA  ARG B   1       9.831 -35.729  -0.126  1.00  0.00           H  
ATOM    491  HB2 ARG B   1      12.793 -36.162  -0.572  1.00  0.00           H  
ATOM    492  HB3 ARG B   1      12.037 -34.583  -0.785  1.00  0.00           H  
ATOM    493  HG2 ARG B   1      11.657 -34.305   1.461  1.00  0.00           H  
ATOM    494  HG3 ARG B   1      11.410 -36.030   1.738  1.00  0.00           H  
ATOM    495  HD2 ARG B   1      13.687 -36.457   1.974  1.00  0.00           H  
ATOM    496  HD3 ARG B   1      14.154 -35.071   0.969  1.00  0.00           H  
ATOM    497  HE  ARG B   1      12.955 -33.792   3.023  1.00  0.00           H  
ATOM    498 HH11 ARG B   1      15.468 -36.111   2.748  1.00  0.00           H  
ATOM    499 HH12 ARG B   1      16.042 -35.889   4.367  1.00  0.00           H  
ATOM    500 HH21 ARG B   1      13.550 -33.634   5.223  1.00  0.00           H  
ATOM    501 HH22 ARG B   1      14.955 -34.487   5.769  1.00  0.00           H  
ATOM    502  N   MET B   2       9.204 -36.318  -2.584  1.00  0.00           N  
ATOM    503  CA  MET B   2       8.925 -36.298  -4.049  1.00  0.00           C  
ATOM    504  C   MET B   2       7.689 -35.444  -4.340  1.00  0.00           C  
ATOM    505  O   MET B   2       6.568 -35.905  -4.250  1.00  0.00           O  
ATOM    506  CB  MET B   2       8.669 -37.758  -4.423  1.00  0.00           C  
ATOM    507  CG  MET B   2       9.888 -38.603  -4.049  1.00  0.00           C  
ATOM    508  SD  MET B   2       9.446 -39.739  -2.712  1.00  0.00           S  
ATOM    509  CE  MET B   2      11.129 -40.077  -2.136  1.00  0.00           C  
ATOM    510  H   MET B   2       8.468 -36.432  -1.947  1.00  0.00           H  
ATOM    511  HA  MET B   2       9.779 -35.923  -4.590  1.00  0.00           H  
ATOM    512  HB2 MET B   2       7.801 -38.119  -3.890  1.00  0.00           H  
ATOM    513  HB3 MET B   2       8.495 -37.832  -5.486  1.00  0.00           H  
ATOM    514  HG2 MET B   2      10.212 -39.169  -4.910  1.00  0.00           H  
ATOM    515  HG3 MET B   2      10.687 -37.955  -3.722  1.00  0.00           H  
ATOM    516  HE1 MET B   2      11.442 -41.049  -2.492  1.00  0.00           H  
ATOM    517  HE2 MET B   2      11.151 -40.066  -1.059  1.00  0.00           H  
ATOM    518  HE3 MET B   2      11.797 -39.316  -2.516  1.00  0.00           H  
ATOM    519  N   LYS B   3       7.883 -34.202  -4.689  1.00  0.00           N  
ATOM    520  CA  LYS B   3       6.718 -33.319  -4.986  1.00  0.00           C  
ATOM    521  C   LYS B   3       6.743 -32.885  -6.454  1.00  0.00           C  
ATOM    522  O   LYS B   3       7.793 -32.717  -7.043  1.00  0.00           O  
ATOM    523  CB  LYS B   3       6.893 -32.110  -4.066  1.00  0.00           C  
ATOM    524  CG  LYS B   3       6.020 -32.285  -2.821  1.00  0.00           C  
ATOM    525  CD  LYS B   3       5.789 -30.923  -2.165  1.00  0.00           C  
ATOM    526  CE  LYS B   3       4.723 -31.057  -1.074  1.00  0.00           C  
ATOM    527  NZ  LYS B   3       4.687 -29.725  -0.408  1.00  0.00           N  
ATOM    528  H   LYS B   3       8.795 -33.848  -4.757  1.00  0.00           H  
ATOM    529  HA  LYS B   3       5.794 -33.826  -4.758  1.00  0.00           H  
ATOM    530  HB2 LYS B   3       7.929 -32.028  -3.773  1.00  0.00           H  
ATOM    531  HB3 LYS B   3       6.593 -31.213  -4.589  1.00  0.00           H  
ATOM    532  HG2 LYS B   3       5.071 -32.716  -3.105  1.00  0.00           H  
ATOM    533  HG3 LYS B   3       6.518 -32.939  -2.122  1.00  0.00           H  
ATOM    534  HD2 LYS B   3       6.712 -30.573  -1.726  1.00  0.00           H  
ATOM    535  HD3 LYS B   3       5.452 -30.217  -2.909  1.00  0.00           H  
ATOM    536  HE2 LYS B   3       3.763 -31.286  -1.514  1.00  0.00           H  
ATOM    537  HE3 LYS B   3       5.006 -31.817  -0.363  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3       3.806 -29.633   0.137  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3       4.727 -28.975  -1.130  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3       5.499 -29.634   0.232  1.00  0.00           H  
ATOM    541  N   LYS B   4       5.596 -32.702  -7.049  1.00  0.00           N  
ATOM    542  CA  LYS B   4       5.556 -32.280  -8.479  1.00  0.00           C  
ATOM    543  C   LYS B   4       4.456 -31.235  -8.690  1.00  0.00           C  
ATOM    544  O   LYS B   4       3.972 -30.632  -7.754  1.00  0.00           O  
ATOM    545  CB  LYS B   4       5.241 -33.556  -9.259  1.00  0.00           C  
ATOM    546  CG  LYS B   4       6.423 -34.523  -9.159  1.00  0.00           C  
ATOM    547  CD  LYS B   4       5.907 -35.932  -8.863  1.00  0.00           C  
ATOM    548  CE  LYS B   4       7.075 -36.824  -8.438  1.00  0.00           C  
ATOM    549  NZ  LYS B   4       6.532 -38.211  -8.479  1.00  0.00           N  
ATOM    550  H   LYS B   4       4.761 -32.844  -6.556  1.00  0.00           H  
ATOM    551  HA  LYS B   4       6.513 -31.888  -8.783  1.00  0.00           H  
ATOM    552  HB2 LYS B   4       4.358 -34.021  -8.847  1.00  0.00           H  
ATOM    553  HB3 LYS B   4       5.067 -33.310 -10.297  1.00  0.00           H  
ATOM    554  HG2 LYS B   4       6.966 -34.525 -10.093  1.00  0.00           H  
ATOM    555  HG3 LYS B   4       7.079 -34.207  -8.361  1.00  0.00           H  
ATOM    556  HD2 LYS B   4       5.177 -35.888  -8.067  1.00  0.00           H  
ATOM    557  HD3 LYS B   4       5.447 -36.341  -9.749  1.00  0.00           H  
ATOM    558  HE2 LYS B   4       7.898 -36.719  -9.131  1.00  0.00           H  
ATOM    559  HE3 LYS B   4       7.390 -36.580  -7.435  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4       5.629 -38.246  -7.965  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4       7.212 -38.862  -8.033  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4       6.378 -38.494  -9.467  1.00  0.00           H  
ATOM    563  N   LYS B   5       4.060 -31.018  -9.914  1.00  0.00           N  
ATOM    564  CA  LYS B   5       2.993 -30.012 -10.184  1.00  0.00           C  
ATOM    565  C   LYS B   5       3.451 -28.621  -9.736  1.00  0.00           C  
ATOM    566  O   LYS B   5       4.253 -28.481  -8.835  1.00  0.00           O  
ATOM    567  CB  LYS B   5       1.794 -30.474  -9.356  1.00  0.00           C  
ATOM    568  CG  LYS B   5       1.593 -31.979  -9.545  1.00  0.00           C  
ATOM    569  CD  LYS B   5       1.255 -32.270 -11.009  1.00  0.00           C  
ATOM    570  CE  LYS B   5       1.745 -33.673 -11.377  1.00  0.00           C  
ATOM    571  NZ  LYS B   5       0.520 -34.521 -11.363  1.00  0.00           N  
ATOM    572  H   LYS B   5       4.464 -31.515 -10.656  1.00  0.00           H  
ATOM    573  HA  LYS B   5       2.737 -30.006 -11.232  1.00  0.00           H  
ATOM    574  HB2 LYS B   5       1.975 -30.262  -8.312  1.00  0.00           H  
ATOM    575  HB3 LYS B   5       0.908 -29.951  -9.682  1.00  0.00           H  
ATOM    576  HG2 LYS B   5       2.499 -32.500  -9.273  1.00  0.00           H  
ATOM    577  HG3 LYS B   5       0.782 -32.315  -8.917  1.00  0.00           H  
ATOM    578  HD2 LYS B   5       0.186 -32.211 -11.150  1.00  0.00           H  
ATOM    579  HD3 LYS B   5       1.742 -31.544 -11.641  1.00  0.00           H  
ATOM    580  HE2 LYS B   5       2.192 -33.667 -12.362  1.00  0.00           H  
ATOM    581  HE3 LYS B   5       2.450 -34.030 -10.644  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5      -0.191 -34.095 -10.738  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5       0.763 -35.472 -11.016  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5       0.136 -34.591 -12.326  1.00  0.00           H  
ATOM    585  N   ASP B   6       2.948 -27.591 -10.360  1.00  0.00           N  
ATOM    586  CA  ASP B   6       3.355 -26.211  -9.969  1.00  0.00           C  
ATOM    587  C   ASP B   6       2.783 -25.191 -10.957  1.00  0.00           C  
ATOM    588  O   ASP B   6       2.938 -25.318 -12.156  1.00  0.00           O  
ATOM    589  CB  ASP B   6       4.882 -26.217 -10.028  1.00  0.00           C  
ATOM    590  CG  ASP B   6       5.450 -25.932  -8.636  1.00  0.00           C  
ATOM    591  OD1 ASP B   6       5.009 -26.573  -7.696  1.00  0.00           O  
ATOM    592  OD2 ASP B   6       6.314 -25.077  -8.534  1.00  0.00           O  
ATOM    593  H   ASP B   6       2.302 -27.725 -11.085  1.00  0.00           H  
ATOM    594  HA  ASP B   6       3.026 -25.990  -8.966  1.00  0.00           H  
ATOM    595  HB2 ASP B   6       5.226 -27.185 -10.366  1.00  0.00           H  
ATOM    596  HB3 ASP B   6       5.219 -25.455 -10.715  1.00  0.00           H  
ATOM    597  N   GLU B   7       2.124 -24.178 -10.464  1.00  0.00           N  
ATOM    598  CA  GLU B   7       1.543 -23.152 -11.376  1.00  0.00           C  
ATOM    599  C   GLU B   7       1.387 -21.817 -10.640  1.00  0.00           C  
ATOM    600  O   GLU B   7       1.354 -21.768  -9.427  1.00  0.00           O  
ATOM    601  CB  GLU B   7       0.175 -23.705 -11.777  1.00  0.00           C  
ATOM    602  CG  GLU B   7       0.362 -24.883 -12.735  1.00  0.00           C  
ATOM    603  CD  GLU B   7       1.231 -24.447 -13.916  1.00  0.00           C  
ATOM    604  OE1 GLU B   7       1.124 -23.298 -14.313  1.00  0.00           O  
ATOM    605  OE2 GLU B   7       1.988 -25.270 -14.405  1.00  0.00           O  
ATOM    606  H   GLU B   7       2.010 -24.094  -9.494  1.00  0.00           H  
ATOM    607  HA  GLU B   7       2.162 -23.030 -12.251  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -0.350 -24.039 -10.894  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -0.397 -22.933 -12.267  1.00  0.00           H  
ATOM    610  HG2 GLU B   7       0.843 -25.698 -12.214  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -0.601 -25.207 -13.100  1.00  0.00           H  
ATOM    612  N   GLY B   8       1.292 -20.737 -11.365  1.00  0.00           N  
ATOM    613  CA  GLY B   8       1.139 -19.408 -10.706  1.00  0.00           C  
ATOM    614  C   GLY B   8       0.801 -18.351 -11.759  1.00  0.00           C  
ATOM    615  O   GLY B   8       1.361 -17.272 -11.770  1.00  0.00           O  
ATOM    616  H   GLY B   8       1.321 -20.798 -12.342  1.00  0.00           H  
ATOM    617  HA2 GLY B   8       0.343 -19.459  -9.977  1.00  0.00           H  
ATOM    618  HA3 GLY B   8       2.062 -19.142 -10.215  1.00  0.00           H  
ATOM    619  N   SER B   9      -0.107 -18.652 -12.646  1.00  0.00           N  
ATOM    620  CA  SER B   9      -0.477 -17.667 -13.698  1.00  0.00           C  
ATOM    621  C   SER B   9      -1.235 -16.490 -13.079  1.00  0.00           C  
ATOM    622  O   SER B   9      -1.004 -16.118 -11.945  1.00  0.00           O  
ATOM    623  CB  SER B   9      -1.379 -18.438 -14.661  1.00  0.00           C  
ATOM    624  OG  SER B   9      -1.074 -18.055 -15.997  1.00  0.00           O  
ATOM    625  H   SER B   9      -0.542 -19.526 -12.623  1.00  0.00           H  
ATOM    626  HA  SER B   9       0.402 -17.325 -14.212  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -1.209 -19.496 -14.549  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -2.413 -18.216 -14.439  1.00  0.00           H  
ATOM    629  HG  SER B   9      -0.852 -18.848 -16.489  1.00  0.00           H  
ATOM    630  N   TYR B  10      -2.137 -15.901 -13.815  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -2.908 -14.748 -13.268  1.00  0.00           C  
ATOM    632  C   TYR B  10      -1.962 -13.597 -12.918  1.00  0.00           C  
ATOM    633  O   TYR B  10      -2.337 -12.654 -12.248  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -3.587 -15.287 -12.008  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -4.653 -14.319 -11.556  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -5.885 -14.275 -12.220  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -4.411 -13.465 -10.473  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -6.874 -13.377 -11.801  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -5.399 -12.567 -10.054  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -6.632 -12.523 -10.718  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -7.607 -11.638 -10.305  1.00  0.00           O  
ATOM    642  H   TYR B  10      -2.308 -16.216 -14.726  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.653 -14.422 -13.976  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -4.038 -16.245 -12.223  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -2.852 -15.402 -11.225  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -6.073 -14.934 -13.054  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -3.460 -13.498  -9.962  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -7.825 -13.343 -12.312  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -5.212 -11.907  -9.220  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -8.073 -12.035  -9.566  1.00  0.00           H  
ATOM    651  N   ASP B  11      -0.738 -13.667 -13.361  1.00  0.00           N  
ATOM    652  CA  ASP B  11       0.232 -12.581 -13.053  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.144 -11.304 -13.808  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.307 -10.993 -13.982  1.00  0.00           O  
ATOM    655  CB  ASP B  11       1.585 -13.110 -13.532  1.00  0.00           C  
ATOM    656  CG  ASP B  11       1.551 -13.300 -15.050  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       0.599 -13.891 -15.532  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       2.476 -12.851 -15.704  1.00  0.00           O  
ATOM    659  H   ASP B  11      -0.454 -14.435 -13.894  1.00  0.00           H  
ATOM    660  HA  ASP B  11       0.263 -12.401 -11.995  1.00  0.00           H  
ATOM    661  HB2 ASP B  11       2.359 -12.401 -13.274  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.790 -14.057 -13.058  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.830 -10.561 -14.259  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.526  -9.305 -15.003  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.363  -8.390 -14.155  1.00  0.00           C  
ATOM    666  O   LEU B  12      -0.973  -8.817 -13.196  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.215  -9.758 -16.261  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.686 -10.682 -17.081  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.082 -11.197 -18.299  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       1.920  -9.906 -17.547  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.760 -10.829 -14.109  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.438  -8.798 -15.275  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.113 -10.289 -15.977  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.479  -8.895 -16.854  1.00  0.00           H  
ATOM    675  HG  LEU B  12       0.994 -11.519 -16.469  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -1.026 -10.679 -18.374  1.00  0.00           H  
ATOM    677 HD12 LEU B  12      -0.261 -12.257 -18.190  1.00  0.00           H  
ATOM    678 HD13 LEU B  12       0.498 -11.020 -19.192  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       2.203 -10.240 -18.535  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       2.736 -10.079 -16.861  1.00  0.00           H  
ATOM    681 HD23 LEU B  12       1.691  -8.850 -17.576  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.440  -7.135 -14.502  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.288  -6.195 -13.716  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.489  -5.765 -14.559  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.617  -6.115 -14.272  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.061  -6.809 -15.279  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.633  -6.687 -12.819  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.710  -5.324 -13.449  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.259  -5.008 -15.598  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.389  -4.558 -16.458  1.00  0.00           C  
ATOM    691  C   LYS B  14      -2.857  -3.900 -17.735  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.552  -4.566 -18.705  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.162  -3.551 -15.605  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.301  -4.267 -14.874  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.539  -3.369 -14.855  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -6.768  -2.844 -13.435  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -8.126  -3.328 -13.062  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.343  -4.739 -15.814  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.022  -5.389 -16.706  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -3.495  -3.104 -14.883  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -4.573  -2.781 -16.241  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.532  -5.190 -15.386  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -4.998  -4.481 -13.860  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.391  -2.537 -15.527  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -7.401  -3.938 -15.170  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -6.023  -3.247 -12.763  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -6.744  -1.766 -13.424  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -8.842  -2.666 -13.421  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -8.198  -3.391 -12.025  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -8.287  -4.267 -13.477  1.00  0.00           H  
ATOM    711  N   LYS B  15      -2.745  -2.602 -17.746  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.234  -1.908 -18.963  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.347  -0.725 -18.566  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.703   0.053 -17.704  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -3.485  -1.419 -19.694  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -4.446  -2.590 -19.906  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -5.442  -2.649 -18.747  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -6.831  -3.004 -19.284  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -6.936  -4.481 -19.127  1.00  0.00           N  
ATOM    720  H   LYS B  15      -2.997  -2.083 -16.957  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -1.689  -2.598 -19.588  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -3.971  -0.655 -19.104  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.205  -1.009 -20.653  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -4.980  -2.454 -20.835  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -3.887  -3.513 -19.944  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -5.126  -3.400 -18.038  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -5.484  -1.687 -18.257  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.596  -2.506 -18.703  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -6.912  -2.736 -20.324  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.150  -4.712 -18.137  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -6.035  -4.923 -19.401  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -7.698  -4.841 -19.736  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.217  -0.632 -19.213  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.738   0.467 -18.926  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.209   1.794 -19.477  1.00  0.00           C  
ATOM    736  O   PRO B  16      -0.562   1.826 -20.415  1.00  0.00           O  
ATOM    737  CB  PRO B  16       2.006   0.039 -19.659  1.00  0.00           C  
ATOM    738  CG  PRO B  16       1.536  -0.867 -20.751  1.00  0.00           C  
ATOM    739  CD  PRO B  16       0.275  -1.532 -20.262  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.930   0.542 -17.868  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.509   0.903 -20.073  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.663  -0.497 -18.992  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       1.330  -0.292 -21.643  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       2.284  -1.616 -20.958  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -0.445  -1.613 -21.064  1.00  0.00           H  
ATOM    746  HD3 PRO B  16       0.494  -2.503 -19.845  1.00  0.00           H  
ATOM    747  N   ILE B  17       0.618   2.889 -18.899  1.00  0.00           N  
ATOM    748  CA  ILE B  17       0.141   4.215 -19.385  1.00  0.00           C  
ATOM    749  C   ILE B  17       1.331   5.166 -19.549  1.00  0.00           C  
ATOM    750  O   ILE B  17       2.471   4.772 -19.415  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -0.809   4.725 -18.300  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -1.682   3.577 -17.783  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -1.710   5.817 -18.881  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.471   4.049 -16.562  1.00  0.00           C  
ATOM    755  H   ILE B  17       1.240   2.841 -18.143  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -0.387   4.107 -20.312  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.231   5.134 -17.491  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -2.367   3.267 -18.558  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -1.055   2.744 -17.503  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -2.699   5.731 -18.455  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -1.769   5.703 -19.954  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -1.299   6.787 -18.644  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -2.876   3.194 -16.041  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -3.278   4.692 -16.880  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -1.816   4.596 -15.899  1.00  0.00           H  
ATOM    766  N   TYR B  18       1.077   6.413 -19.837  1.00  0.00           N  
ATOM    767  CA  TYR B  18       2.198   7.381 -20.006  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.654   8.809 -20.097  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.869   9.505 -21.070  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.878   6.979 -21.315  1.00  0.00           C  
ATOM    771  CG  TYR B  18       4.370   6.882 -21.101  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.875   6.306 -19.929  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       5.249   7.369 -22.076  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       6.259   6.217 -19.732  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.632   7.279 -21.880  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       7.137   6.703 -20.707  1.00  0.00           C  
ATOM    777  OH  TYR B  18       8.500   6.615 -20.514  1.00  0.00           O  
ATOM    778  H   TYR B  18       0.151   6.713 -19.943  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.894   7.296 -19.187  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       2.497   6.020 -21.638  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.671   7.721 -22.071  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       4.198   5.932 -19.175  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.860   7.812 -22.981  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       6.648   5.773 -18.827  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       7.310   7.654 -22.632  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.672   6.682 -19.571  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.951   9.250 -19.090  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.393  10.633 -19.119  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.366  11.222 -17.706  1.00  0.00           C  
ATOM    790  O   LYS B  19      -0.495  10.908 -16.908  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.027  10.476 -19.662  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.494  11.802 -20.264  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -1.432  11.720 -21.791  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -1.009  13.076 -22.360  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -1.869  13.275 -23.559  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.789   8.674 -18.315  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.973  11.259 -19.778  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.039   9.709 -20.423  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.692  10.195 -18.858  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.510  12.001 -19.954  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -0.851  12.599 -19.923  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -0.715  10.967 -22.081  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -2.406  11.458 -22.177  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -1.185  13.858 -21.633  1.00  0.00           H  
ATOM    805  HE3 LYS B  19       0.030  13.056 -22.648  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -1.609  12.585 -24.291  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -1.733  14.239 -23.927  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -2.866  13.139 -23.299  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.303  12.074 -17.391  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.330  12.682 -16.030  1.00  0.00           C  
ATOM    811  C   LYS B  20       0.039  13.464 -15.773  1.00  0.00           C  
ATOM    812  O   LYS B  20      -0.900  13.400 -16.542  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.534  13.625 -16.042  1.00  0.00           C  
ATOM    814  CG  LYS B  20       3.649  13.042 -15.169  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.214  14.137 -14.263  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.380  14.222 -12.983  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       3.154  15.678 -12.768  1.00  0.00           N  
ATOM    818  H   LYS B  20       1.988  12.315 -18.048  1.00  0.00           H  
ATOM    819  HA  LYS B  20       1.467  11.920 -15.279  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.892  13.740 -17.054  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       2.242  14.588 -15.651  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       3.249  12.242 -14.563  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.436  12.658 -15.800  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       5.238  13.902 -14.012  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.177  15.085 -14.778  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.437  13.708 -13.115  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       3.925  13.806 -12.150  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.862  15.843 -11.785  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.407  16.012 -13.413  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       4.034  16.198 -12.958  1.00  0.00           H  
ATOM    831  N   ALA B  21      -0.016  14.200 -14.696  1.00  0.00           N  
ATOM    832  CA  ALA B  21      -1.248  14.984 -14.392  1.00  0.00           C  
ATOM    833  C   ALA B  21      -0.909  16.473 -14.269  1.00  0.00           C  
ATOM    834  O   ALA B  21      -1.159  17.084 -13.250  1.00  0.00           O  
ATOM    835  CB  ALA B  21      -1.746  14.435 -13.055  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.752  14.238 -14.089  1.00  0.00           H  
ATOM    837  HA  ALA B  21      -1.993  14.828 -15.155  1.00  0.00           H  
ATOM    838  HB1 ALA B  21      -0.995  13.786 -12.630  1.00  0.00           H  
ATOM    839  HB2 ALA B  21      -2.657  13.878 -13.212  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -1.937  15.255 -12.379  1.00  0.00           H  
ATOM    841  N   PRO B  22      -0.349  17.004 -15.322  1.00  0.00           N  
ATOM    842  CA  PRO B  22       0.032  18.438 -15.341  1.00  0.00           C  
ATOM    843  C   PRO B  22      -1.215  19.320 -15.455  1.00  0.00           C  
ATOM    844  O   PRO B  22      -2.330  18.851 -15.353  1.00  0.00           O  
ATOM    845  CB  PRO B  22       0.900  18.560 -16.590  1.00  0.00           C  
ATOM    846  CG  PRO B  22       0.465  17.436 -17.477  1.00  0.00           C  
ATOM    847  CD  PRO B  22      -0.021  16.326 -16.581  1.00  0.00           C  
ATOM    848  HA  PRO B  22       0.604  18.694 -14.465  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       0.730  19.512 -17.072  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       1.942  18.447 -16.336  1.00  0.00           H  
ATOM    851  HG2 PRO B  22      -0.336  17.768 -18.124  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       1.298  17.088 -18.067  1.00  0.00           H  
ATOM    853  HD2 PRO B  22      -0.900  15.858 -17.003  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       0.759  15.599 -16.419  1.00  0.00           H  
ATOM    855  N   THR B  23      -1.033  20.596 -15.667  1.00  0.00           N  
ATOM    856  CA  THR B  23      -2.203  21.508 -15.790  1.00  0.00           C  
ATOM    857  C   THR B  23      -1.729  22.955 -15.949  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.747  23.366 -15.361  1.00  0.00           O  
ATOM    859  CB  THR B  23      -2.984  21.340 -14.485  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -2.157  20.715 -13.514  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -4.222  20.478 -14.735  1.00  0.00           C  
ATOM    862  H   THR B  23      -0.127  20.952 -15.750  1.00  0.00           H  
ATOM    863  HA  THR B  23      -2.815  21.219 -16.626  1.00  0.00           H  
ATOM    864  HB  THR B  23      -3.294  22.308 -14.123  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -1.313  21.173 -13.503  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -5.094  20.972 -14.332  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -4.097  19.520 -14.253  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -4.351  20.332 -15.798  1.00  0.00           H  
ATOM    869  N   ASN B  24      -2.419  23.732 -16.739  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -2.007  25.151 -16.934  1.00  0.00           C  
ATOM    871  C   ASN B  24      -3.127  26.095 -16.484  1.00  0.00           C  
ATOM    872  O   ASN B  24      -4.194  25.664 -16.094  1.00  0.00           O  
ATOM    873  CB  ASN B  24      -1.762  25.290 -18.437  1.00  0.00           C  
ATOM    874  CG  ASN B  24      -0.660  26.321 -18.683  1.00  0.00           C  
ATOM    875  OD1 ASN B  24      -0.035  26.794 -17.753  1.00  0.00           O  
ATOM    876  ND2 ASN B  24      -0.391  26.693 -19.904  1.00  0.00           N  
ATOM    877  H   ASN B  24      -3.208  23.382 -17.204  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -1.098  25.358 -16.392  1.00  0.00           H  
ATOM    879  HB2 ASN B  24      -1.459  24.334 -18.841  1.00  0.00           H  
ATOM    880  HB3 ASN B  24      -2.671  25.615 -18.921  1.00  0.00           H  
ATOM    881 HD21 ASN B  24      -0.894  26.312 -20.654  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       0.314  27.354 -20.072  1.00  0.00           H  
ATOM    883  N   GLU B  25      -2.890  27.377 -16.533  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -3.942  28.345 -16.107  1.00  0.00           C  
ATOM    885  C   GLU B  25      -3.532  29.771 -16.485  1.00  0.00           C  
ATOM    886  O   GLU B  25      -2.922  30.000 -17.511  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -4.025  28.196 -14.588  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -5.462  28.446 -14.127  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -5.763  27.585 -12.899  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -5.119  27.790 -11.884  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -6.633  26.735 -12.996  1.00  0.00           O  
ATOM    892  H   GLU B  25      -2.023  27.704 -16.850  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -4.890  28.094 -16.554  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -3.725  27.197 -14.307  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -3.369  28.915 -14.118  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -5.582  29.490 -13.875  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -6.145  28.187 -14.922  1.00  0.00           H  
ATOM    898  N   PHE B  26      -3.862  30.731 -15.665  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -3.490  32.140 -15.979  1.00  0.00           C  
ATOM    900  C   PHE B  26      -4.027  32.535 -17.357  1.00  0.00           C  
ATOM    901  O   PHE B  26      -3.543  32.080 -18.375  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -1.962  32.158 -15.972  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -1.475  33.584 -15.868  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -1.395  34.206 -14.617  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -1.104  34.283 -17.023  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -0.944  35.528 -14.519  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -0.653  35.605 -16.926  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -0.572  36.227 -15.675  1.00  0.00           C  
ATOM    909  H   PHE B  26      -4.353  30.525 -14.843  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -3.871  32.808 -15.222  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      -1.599  31.591 -15.128  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -1.593  31.719 -16.888  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      -1.681  33.666 -13.726  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -1.166  33.803 -17.988  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      -0.881  36.007 -13.554  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -0.367  36.144 -17.817  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      -0.224  37.247 -15.600  1.00  0.00           H  
ATOM    918  N   TYR B  27      -5.024  33.376 -17.399  1.00  0.00           N  
ATOM    919  CA  TYR B  27      -5.590  33.798 -18.712  1.00  0.00           C  
ATOM    920  C   TYR B  27      -4.644  34.786 -19.406  1.00  0.00           C  
ATOM    921  O   TYR B  27      -3.439  34.696 -19.285  1.00  0.00           O  
ATOM    922  CB  TYR B  27      -6.932  34.459 -18.374  1.00  0.00           C  
ATOM    923  CG  TYR B  27      -6.720  35.895 -17.942  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -5.587  36.249 -17.197  1.00  0.00           C  
ATOM    925  CD2 TYR B  27      -7.661  36.872 -18.288  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -5.396  37.578 -16.802  1.00  0.00           C  
ATOM    927  CE2 TYR B  27      -7.470  38.201 -17.891  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -6.338  38.554 -17.149  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -6.149  39.864 -16.757  1.00  0.00           O  
ATOM    930  H   TYR B  27      -5.400  33.731 -16.567  1.00  0.00           H  
ATOM    931  HA  TYR B  27      -5.755  32.937 -19.340  1.00  0.00           H  
ATOM    932  HB2 TYR B  27      -7.569  34.440 -19.246  1.00  0.00           H  
ATOM    933  HB3 TYR B  27      -7.407  33.913 -17.573  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -4.859  35.498 -16.930  1.00  0.00           H  
ATOM    935  HD2 TYR B  27      -8.535  36.601 -18.862  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -4.522  37.850 -16.228  1.00  0.00           H  
ATOM    937  HE2 TYR B  27      -8.196  38.954 -18.159  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -6.876  40.385 -17.106  1.00  0.00           H  
ATOM    939  N   ALA B  28      -5.183  35.727 -20.133  1.00  0.00           N  
ATOM    940  CA  ALA B  28      -4.316  36.718 -20.832  1.00  0.00           C  
ATOM    941  C   ALA B  28      -4.383  38.073 -20.121  1.00  0.00           C  
ATOM    942  O   ALA B  28      -3.360  38.504 -19.615  1.00  0.00           O  
ATOM    943  CB  ALA B  28      -4.896  36.824 -22.243  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -5.454  38.656 -20.097  1.00  0.00           O  
ATOM    945  H   ALA B  28      -6.158  35.782 -20.218  1.00  0.00           H  
ATOM    946  HA  ALA B  28      -3.299  36.364 -20.876  1.00  0.00           H  
ATOM    947  HB1 ALA B  28      -5.851  37.327 -22.204  1.00  0.00           H  
ATOM    948  HB2 ALA B  28      -5.028  35.834 -22.654  1.00  0.00           H  
ATOM    949  HB3 ALA B  28      -4.219  37.386 -22.869  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      10.486 -27.720 -28.927  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.368 -27.197 -28.090  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.203 -26.757 -28.979  1.00  0.00           C  
ATOM      4  O   ARG A   1       7.306 -26.060 -28.545  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.959 -25.997 -27.347  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.257 -24.875 -28.345  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.760 -24.588 -28.355  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.096 -24.243 -26.946  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.206 -22.992 -26.589  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.143 -22.238 -26.518  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.379 -22.496 -26.305  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.308 -27.921 -28.324  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.745 -27.010 -29.643  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.184 -28.595 -29.401  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.044 -27.944 -27.383  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.251 -25.646 -26.611  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.874 -26.292 -26.857  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.940 -25.178 -29.332  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.724 -23.983 -28.053  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.307 -25.466 -28.671  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.979 -23.753 -29.003  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.232 -24.954 -26.287  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.244 -22.618 -26.736  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.228 -21.279 -26.244  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.193 -23.074 -26.360  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.463 -21.538 -26.031  1.00  0.00           H  
ATOM     27  N   MET A   2       8.206 -27.159 -30.221  1.00  0.00           N  
ATOM     28  CA  MET A   2       7.098 -26.764 -31.136  1.00  0.00           C  
ATOM     29  C   MET A   2       5.958 -27.783 -31.058  1.00  0.00           C  
ATOM     30  O   MET A   2       6.182 -28.973 -30.961  1.00  0.00           O  
ATOM     31  CB  MET A   2       7.719 -26.761 -32.533  1.00  0.00           C  
ATOM     32  CG  MET A   2       8.558 -25.495 -32.716  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.414 -25.563 -34.309  1.00  0.00           S  
ATOM     34  CE  MET A   2      10.997 -26.181 -33.691  1.00  0.00           C  
ATOM     35  H   MET A   2       8.939 -27.721 -30.551  1.00  0.00           H  
ATOM     36  HA  MET A   2       6.740 -25.777 -30.890  1.00  0.00           H  
ATOM     37  HB2 MET A   2       8.350 -27.632 -32.648  1.00  0.00           H  
ATOM     38  HB3 MET A   2       6.937 -26.782 -33.275  1.00  0.00           H  
ATOM     39  HG2 MET A   2       7.912 -24.629 -32.691  1.00  0.00           H  
ATOM     40  HG3 MET A   2       9.285 -25.426 -31.920  1.00  0.00           H  
ATOM     41  HE1 MET A   2      11.753 -26.063 -34.456  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.905 -27.226 -33.439  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.280 -25.625 -32.808  1.00  0.00           H  
ATOM     44  N   LYS A   3       4.737 -27.325 -31.100  1.00  0.00           N  
ATOM     45  CA  LYS A   3       3.584 -28.270 -31.027  1.00  0.00           C  
ATOM     46  C   LYS A   3       3.690 -29.139 -29.771  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.173 -30.252 -29.815  1.00  0.00           O  
ATOM     48  CB  LYS A   3       3.697 -29.129 -32.287  1.00  0.00           C  
ATOM     49  CG  LYS A   3       3.430 -28.266 -33.520  1.00  0.00           C  
ATOM     50  CD  LYS A   3       4.573 -28.439 -34.522  1.00  0.00           C  
ATOM     51  CE  LYS A   3       4.001 -28.560 -35.936  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       4.908 -29.510 -36.638  1.00  0.00           N  
ATOM     53  H   LYS A   3       4.576 -26.362 -31.178  1.00  0.00           H  
ATOM     54  HA  LYS A   3       2.651 -27.727 -31.033  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       4.691 -29.549 -32.347  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       2.970 -29.927 -32.244  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       2.501 -28.570 -33.978  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       3.365 -27.229 -33.228  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       5.230 -27.583 -34.470  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.129 -29.333 -34.283  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       2.995 -28.954 -35.900  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       4.015 -27.602 -36.431  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       4.601 -30.486 -36.450  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       5.881 -29.379 -36.293  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       4.875 -29.330 -37.661  1.00  0.00           H  
ATOM     66  N   LYS A   4       3.243 -28.638 -28.652  1.00  0.00           N  
ATOM     67  CA  LYS A   4       3.318 -29.436 -27.395  1.00  0.00           C  
ATOM     68  C   LYS A   4       1.986 -29.368 -26.645  1.00  0.00           C  
ATOM     69  O   LYS A   4       1.840 -29.912 -25.568  1.00  0.00           O  
ATOM     70  CB  LYS A   4       4.430 -28.781 -26.576  1.00  0.00           C  
ATOM     71  CG  LYS A   4       4.253 -27.261 -26.597  1.00  0.00           C  
ATOM     72  CD  LYS A   4       4.473 -26.701 -25.192  1.00  0.00           C  
ATOM     73  CE  LYS A   4       4.539 -25.173 -25.255  1.00  0.00           C  
ATOM     74  NZ  LYS A   4       3.629 -24.704 -24.173  1.00  0.00           N  
ATOM     75  H   LYS A   4       2.856 -27.737 -28.638  1.00  0.00           H  
ATOM     76  HA  LYS A   4       3.576 -30.461 -27.614  1.00  0.00           H  
ATOM     77  HB2 LYS A   4       4.382 -29.135 -25.556  1.00  0.00           H  
ATOM     78  HB3 LYS A   4       5.389 -29.035 -27.001  1.00  0.00           H  
ATOM     79  HG2 LYS A   4       4.971 -26.825 -27.276  1.00  0.00           H  
ATOM     80  HG3 LYS A   4       3.253 -27.019 -26.927  1.00  0.00           H  
ATOM     81  HD2 LYS A   4       3.654 -27.000 -24.553  1.00  0.00           H  
ATOM     82  HD3 LYS A   4       5.400 -27.083 -24.792  1.00  0.00           H  
ATOM     83  HE2 LYS A   4       5.550 -24.834 -25.073  1.00  0.00           H  
ATOM     84  HE3 LYS A   4       4.189 -24.820 -26.211  1.00  0.00           H  
ATOM     85  HZ1 LYS A   4       2.661 -24.631 -24.541  1.00  0.00           H  
ATOM     86  HZ2 LYS A   4       3.944 -23.771 -23.835  1.00  0.00           H  
ATOM     87  HZ3 LYS A   4       3.648 -25.381 -23.385  1.00  0.00           H  
ATOM     88  N   LYS A   5       1.012 -28.703 -27.204  1.00  0.00           N  
ATOM     89  CA  LYS A   5      -0.310 -28.600 -26.521  1.00  0.00           C  
ATOM     90  C   LYS A   5      -0.147 -27.935 -25.152  1.00  0.00           C  
ATOM     91  O   LYS A   5       0.653 -27.037 -24.978  1.00  0.00           O  
ATOM     92  CB  LYS A   5      -0.786 -30.046 -26.361  1.00  0.00           C  
ATOM     93  CG  LYS A   5      -2.281 -30.127 -26.673  1.00  0.00           C  
ATOM     94  CD  LYS A   5      -2.778 -31.552 -26.418  1.00  0.00           C  
ATOM     95  CE  LYS A   5      -3.732 -31.969 -27.540  1.00  0.00           C  
ATOM     96  NZ  LYS A   5      -2.857 -32.577 -28.582  1.00  0.00           N  
ATOM     97  H   LYS A   5       1.149 -28.271 -28.072  1.00  0.00           H  
ATOM     98  HA  LYS A   5      -1.007 -28.048 -27.130  1.00  0.00           H  
ATOM     99  HB2 LYS A   5      -0.239 -30.681 -27.043  1.00  0.00           H  
ATOM    100  HB3 LYS A   5      -0.613 -30.372 -25.347  1.00  0.00           H  
ATOM    101  HG2 LYS A   5      -2.820 -29.438 -26.037  1.00  0.00           H  
ATOM    102  HG3 LYS A   5      -2.449 -29.869 -27.708  1.00  0.00           H  
ATOM    103  HD2 LYS A   5      -1.936 -32.227 -26.391  1.00  0.00           H  
ATOM    104  HD3 LYS A   5      -3.300 -31.588 -25.474  1.00  0.00           H  
ATOM    105  HE2 LYS A   5      -4.446 -32.693 -27.175  1.00  0.00           H  
ATOM    106  HE3 LYS A   5      -4.241 -31.106 -27.942  1.00  0.00           H  
ATOM    107  HZ1 LYS A   5      -2.191 -31.862 -28.935  1.00  0.00           H  
ATOM    108  HZ2 LYS A   5      -3.445 -32.922 -29.368  1.00  0.00           H  
ATOM    109  HZ3 LYS A   5      -2.327 -33.369 -28.170  1.00  0.00           H  
ATOM    110  N   ASP A   6      -0.901 -28.367 -24.178  1.00  0.00           N  
ATOM    111  CA  ASP A   6      -0.789 -27.758 -22.821  1.00  0.00           C  
ATOM    112  C   ASP A   6      -1.250 -26.297 -22.857  1.00  0.00           C  
ATOM    113  O   ASP A   6      -1.069 -25.604 -23.838  1.00  0.00           O  
ATOM    114  CB  ASP A   6       0.696 -27.842 -22.470  1.00  0.00           C  
ATOM    115  CG  ASP A   6       0.871 -27.730 -20.955  1.00  0.00           C  
ATOM    116  OD1 ASP A   6       0.856 -26.616 -20.457  1.00  0.00           O  
ATOM    117  OD2 ASP A   6       1.017 -28.759 -20.317  1.00  0.00           O  
ATOM    118  H   ASP A   6      -1.540 -29.092 -24.338  1.00  0.00           H  
ATOM    119  HA  ASP A   6      -1.370 -28.319 -22.107  1.00  0.00           H  
ATOM    120  HB2 ASP A   6       1.092 -28.788 -22.810  1.00  0.00           H  
ATOM    121  HB3 ASP A   6       1.228 -27.035 -22.952  1.00  0.00           H  
ATOM    122  N   GLU A   7      -1.845 -25.828 -21.796  1.00  0.00           N  
ATOM    123  CA  GLU A   7      -2.317 -24.412 -21.770  1.00  0.00           C  
ATOM    124  C   GLU A   7      -2.947 -24.090 -20.413  1.00  0.00           C  
ATOM    125  O   GLU A   7      -4.015 -24.567 -20.085  1.00  0.00           O  
ATOM    126  CB  GLU A   7      -3.363 -24.324 -22.882  1.00  0.00           C  
ATOM    127  CG  GLU A   7      -4.498 -25.309 -22.596  1.00  0.00           C  
ATOM    128  CD  GLU A   7      -5.064 -25.833 -23.917  1.00  0.00           C  
ATOM    129  OE1 GLU A   7      -5.903 -25.157 -24.489  1.00  0.00           O  
ATOM    130  OE2 GLU A   7      -4.651 -26.903 -24.332  1.00  0.00           O  
ATOM    131  H   GLU A   7      -1.982 -26.403 -21.015  1.00  0.00           H  
ATOM    132  HA  GLU A   7      -1.501 -23.739 -21.977  1.00  0.00           H  
ATOM    133  HB2 GLU A   7      -3.758 -23.320 -22.925  1.00  0.00           H  
ATOM    134  HB3 GLU A   7      -2.905 -24.572 -23.828  1.00  0.00           H  
ATOM    135  HG2 GLU A   7      -4.118 -26.136 -22.012  1.00  0.00           H  
ATOM    136  HG3 GLU A   7      -5.279 -24.808 -22.045  1.00  0.00           H  
ATOM    137  N   GLY A   8      -2.295 -23.283 -19.622  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -2.857 -22.931 -18.288  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.792 -21.727 -18.428  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.991 -21.874 -18.568  1.00  0.00           O  
ATOM    141  H   GLY A   8      -1.435 -22.908 -19.906  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -3.408 -23.773 -17.896  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -2.053 -22.680 -17.612  1.00  0.00           H  
ATOM    144  N   SER A   9      -3.255 -20.539 -18.394  1.00  0.00           N  
ATOM    145  CA  SER A   9      -4.111 -19.330 -18.528  1.00  0.00           C  
ATOM    146  C   SER A   9      -3.240 -18.082 -18.700  1.00  0.00           C  
ATOM    147  O   SER A   9      -2.039 -18.120 -18.514  1.00  0.00           O  
ATOM    148  CB  SER A   9      -4.904 -19.257 -17.224  1.00  0.00           C  
ATOM    149  OG  SER A   9      -6.285 -19.111 -17.524  1.00  0.00           O  
ATOM    150  H   SER A   9      -2.289 -20.442 -18.285  1.00  0.00           H  
ATOM    151  HA  SER A   9      -4.779 -19.440 -19.362  1.00  0.00           H  
ATOM    152  HB2 SER A   9      -4.757 -20.163 -16.661  1.00  0.00           H  
ATOM    153  HB3 SER A   9      -4.560 -18.413 -16.641  1.00  0.00           H  
ATOM    154  HG  SER A   9      -6.556 -19.865 -18.053  1.00  0.00           H  
ATOM    155  N   TYR A  10      -3.835 -16.976 -19.055  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -3.041 -15.728 -19.239  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.966 -14.558 -19.587  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.923 -14.709 -20.321  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -2.095 -16.028 -20.403  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -1.486 -14.740 -20.901  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -0.735 -13.938 -20.033  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -1.672 -14.346 -22.232  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -0.170 -12.744 -20.496  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -1.106 -13.152 -22.695  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -0.356 -12.351 -21.827  1.00  0.00           C  
ATOM    166  OH  TYR A  10       0.201 -11.174 -22.283  1.00  0.00           O  
ATOM    167  H   TYR A  10      -4.804 -16.966 -19.200  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -2.473 -15.508 -18.349  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -1.311 -16.691 -20.067  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -2.647 -16.497 -21.202  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -0.591 -14.241 -19.007  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -2.251 -14.965 -22.902  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       0.410 -12.126 -19.827  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -1.250 -12.849 -23.721  1.00  0.00           H  
ATOM    175  HH  TYR A  10       1.143 -11.317 -22.402  1.00  0.00           H  
ATOM    176  N   ASP A  11      -3.689 -13.394 -19.066  1.00  0.00           N  
ATOM    177  CA  ASP A  11      -4.549 -12.220 -19.367  1.00  0.00           C  
ATOM    178  C   ASP A  11      -3.893 -10.937 -18.849  1.00  0.00           C  
ATOM    179  O   ASP A  11      -2.703 -10.887 -18.614  1.00  0.00           O  
ATOM    180  CB  ASP A  11      -5.860 -12.490 -18.628  1.00  0.00           C  
ATOM    181  CG  ASP A  11      -6.926 -12.941 -19.628  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      -6.747 -12.690 -20.809  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      -7.903 -13.530 -19.196  1.00  0.00           O  
ATOM    184  H   ASP A  11      -2.916 -13.293 -18.479  1.00  0.00           H  
ATOM    185  HA  ASP A  11      -4.728 -12.151 -20.424  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -5.703 -13.266 -17.892  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      -6.189 -11.587 -18.136  1.00  0.00           H  
ATOM    188  N   LEU A  12      -4.662  -9.897 -18.669  1.00  0.00           N  
ATOM    189  CA  LEU A  12      -4.082  -8.618 -18.167  1.00  0.00           C  
ATOM    190  C   LEU A  12      -2.940  -8.161 -19.078  1.00  0.00           C  
ATOM    191  O   LEU A  12      -2.430  -8.920 -19.879  1.00  0.00           O  
ATOM    192  CB  LEU A  12      -3.556  -8.944 -16.769  1.00  0.00           C  
ATOM    193  CG  LEU A  12      -4.731  -9.263 -15.843  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      -4.686 -10.741 -15.451  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      -4.634  -8.401 -14.582  1.00  0.00           C  
ATOM    196  H   LEU A  12      -5.620  -9.957 -18.865  1.00  0.00           H  
ATOM    197  HA  LEU A  12      -4.843  -7.857 -18.107  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      -2.897  -9.798 -16.823  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      -3.015  -8.095 -16.380  1.00  0.00           H  
ATOM    200  HG  LEU A  12      -5.659  -9.055 -16.354  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      -4.826 -11.351 -16.332  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      -5.472 -10.950 -14.741  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      -3.729 -10.967 -15.006  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      -5.285  -8.802 -13.821  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      -4.933  -7.389 -14.815  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      -3.616  -8.401 -14.223  1.00  0.00           H  
ATOM    207  N   GLY A  13      -2.533  -6.926 -18.962  1.00  0.00           N  
ATOM    208  CA  GLY A  13      -1.424  -6.422 -19.820  1.00  0.00           C  
ATOM    209  C   GLY A  13      -0.092  -6.580 -19.083  1.00  0.00           C  
ATOM    210  O   GLY A  13       0.677  -7.480 -19.358  1.00  0.00           O  
ATOM    211  H   GLY A  13      -2.956  -6.331 -18.309  1.00  0.00           H  
ATOM    212  HA2 GLY A  13      -1.396  -6.989 -20.740  1.00  0.00           H  
ATOM    213  HA3 GLY A  13      -1.586  -5.380 -20.044  1.00  0.00           H  
ATOM    214  N   LYS A  14       0.185  -5.714 -18.146  1.00  0.00           N  
ATOM    215  CA  LYS A  14       1.465  -5.818 -17.393  1.00  0.00           C  
ATOM    216  C   LYS A  14       1.460  -4.856 -16.200  1.00  0.00           C  
ATOM    217  O   LYS A  14       0.889  -5.141 -15.167  1.00  0.00           O  
ATOM    218  CB  LYS A  14       2.551  -5.440 -18.403  1.00  0.00           C  
ATOM    219  CG  LYS A  14       3.914  -5.435 -17.709  1.00  0.00           C  
ATOM    220  CD  LYS A  14       4.761  -6.595 -18.237  1.00  0.00           C  
ATOM    221  CE  LYS A  14       6.243  -6.299 -17.995  1.00  0.00           C  
ATOM    222  NZ  LYS A  14       6.852  -7.621 -17.678  1.00  0.00           N  
ATOM    223  H   LYS A  14      -0.447  -4.998 -17.939  1.00  0.00           H  
ATOM    224  HA  LYS A  14       1.616  -6.825 -17.055  1.00  0.00           H  
ATOM    225  HB2 LYS A  14       2.559  -6.159 -19.209  1.00  0.00           H  
ATOM    226  HB3 LYS A  14       2.348  -4.457 -18.800  1.00  0.00           H  
ATOM    227  HG2 LYS A  14       4.417  -4.500 -17.911  1.00  0.00           H  
ATOM    228  HG3 LYS A  14       3.777  -5.549 -16.644  1.00  0.00           H  
ATOM    229  HD2 LYS A  14       4.485  -7.505 -17.723  1.00  0.00           H  
ATOM    230  HD3 LYS A  14       4.588  -6.713 -19.297  1.00  0.00           H  
ATOM    231  HE2 LYS A  14       6.691  -5.877 -18.884  1.00  0.00           H  
ATOM    232  HE3 LYS A  14       6.360  -5.627 -17.158  1.00  0.00           H  
ATOM    233  HZ1 LYS A  14       7.840  -7.632 -17.999  1.00  0.00           H  
ATOM    234  HZ2 LYS A  14       6.319  -8.372 -18.164  1.00  0.00           H  
ATOM    235  HZ3 LYS A  14       6.820  -7.780 -16.652  1.00  0.00           H  
ATOM    236  N   LYS A  15       2.091  -3.721 -16.330  1.00  0.00           N  
ATOM    237  CA  LYS A  15       2.118  -2.750 -15.198  1.00  0.00           C  
ATOM    238  C   LYS A  15       1.591  -1.387 -15.657  1.00  0.00           C  
ATOM    239  O   LYS A  15       2.095  -0.815 -16.603  1.00  0.00           O  
ATOM    240  CB  LYS A  15       3.591  -2.648 -14.801  1.00  0.00           C  
ATOM    241  CG  LYS A  15       4.066  -3.993 -14.247  1.00  0.00           C  
ATOM    242  CD  LYS A  15       5.594  -4.054 -14.294  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.052  -5.506 -14.141  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       6.906  -5.513 -12.921  1.00  0.00           N  
ATOM    245  H   LYS A  15       2.547  -3.507 -17.168  1.00  0.00           H  
ATOM    246  HA  LYS A  15       1.539  -3.123 -14.369  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       4.181  -2.386 -15.667  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       3.708  -1.888 -14.042  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       3.731  -4.101 -13.225  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       3.658  -4.793 -14.847  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.940  -3.663 -15.240  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       6.002  -3.463 -13.488  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.198  -6.157 -14.010  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.631  -5.811 -14.999  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       6.309  -5.647 -12.081  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.411  -4.606 -12.848  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.594  -6.290 -12.983  1.00  0.00           H  
ATOM    258  N   PRO A  16       0.588  -0.912 -14.968  1.00  0.00           N  
ATOM    259  CA  PRO A  16      -0.017   0.400 -15.310  1.00  0.00           C  
ATOM    260  C   PRO A  16       0.916   1.543 -14.900  1.00  0.00           C  
ATOM    261  O   PRO A  16       1.049   1.861 -13.736  1.00  0.00           O  
ATOM    262  CB  PRO A  16      -1.303   0.426 -14.487  1.00  0.00           C  
ATOM    263  CG  PRO A  16      -1.048  -0.498 -13.340  1.00  0.00           C  
ATOM    264  CD  PRO A  16      -0.071  -1.541 -13.819  1.00  0.00           C  
ATOM    265  HA  PRO A  16      -0.248   0.452 -16.362  1.00  0.00           H  
ATOM    266  HB2 PRO A  16      -1.498   1.429 -14.131  1.00  0.00           H  
ATOM    267  HB3 PRO A  16      -2.132   0.065 -15.075  1.00  0.00           H  
ATOM    268  HG2 PRO A  16      -0.626   0.053 -12.511  1.00  0.00           H  
ATOM    269  HG3 PRO A  16      -1.968  -0.974 -13.037  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       0.648  -1.769 -13.043  1.00  0.00           H  
ATOM    271  HD3 PRO A  16      -0.591  -2.434 -14.130  1.00  0.00           H  
ATOM    272  N   ILE A  17       1.561   2.164 -15.850  1.00  0.00           N  
ATOM    273  CA  ILE A  17       2.483   3.287 -15.514  1.00  0.00           C  
ATOM    274  C   ILE A  17       1.728   4.618 -15.542  1.00  0.00           C  
ATOM    275  O   ILE A  17       0.536   4.661 -15.772  1.00  0.00           O  
ATOM    276  CB  ILE A  17       3.559   3.261 -16.596  1.00  0.00           C  
ATOM    277  CG1 ILE A  17       3.984   1.816 -16.870  1.00  0.00           C  
ATOM    278  CG2 ILE A  17       4.773   4.068 -16.129  1.00  0.00           C  
ATOM    279  CD1 ILE A  17       3.375   1.347 -18.192  1.00  0.00           C  
ATOM    280  H   ILE A  17       1.439   1.892 -16.783  1.00  0.00           H  
ATOM    281  HA  ILE A  17       2.932   3.130 -14.553  1.00  0.00           H  
ATOM    282  HB  ILE A  17       3.164   3.699 -17.495  1.00  0.00           H  
ATOM    283 HG12 ILE A  17       5.062   1.763 -16.929  1.00  0.00           H  
ATOM    284 HG13 ILE A  17       3.637   1.181 -16.069  1.00  0.00           H  
ATOM    285 HG21 ILE A  17       5.678   3.559 -16.427  1.00  0.00           H  
ATOM    286 HG22 ILE A  17       4.750   4.162 -15.054  1.00  0.00           H  
ATOM    287 HG23 ILE A  17       4.746   5.050 -16.578  1.00  0.00           H  
ATOM    288 HD11 ILE A  17       3.051   2.204 -18.763  1.00  0.00           H  
ATOM    289 HD12 ILE A  17       2.528   0.707 -17.990  1.00  0.00           H  
ATOM    290 HD13 ILE A  17       4.116   0.798 -18.754  1.00  0.00           H  
ATOM    291  N   TYR A  18       2.411   5.705 -15.310  1.00  0.00           N  
ATOM    292  CA  TYR A  18       1.730   7.032 -15.324  1.00  0.00           C  
ATOM    293  C   TYR A  18       2.764   8.155 -15.443  1.00  0.00           C  
ATOM    294  O   TYR A  18       2.984   8.910 -14.517  1.00  0.00           O  
ATOM    295  CB  TYR A  18       0.999   7.116 -13.985  1.00  0.00           C  
ATOM    296  CG  TYR A  18      -0.460   7.422 -14.226  1.00  0.00           C  
ATOM    297  CD1 TYR A  18      -1.359   6.383 -14.491  1.00  0.00           C  
ATOM    298  CD2 TYR A  18      -0.913   8.746 -14.184  1.00  0.00           C  
ATOM    299  CE1 TYR A  18      -2.711   6.666 -14.715  1.00  0.00           C  
ATOM    300  CE2 TYR A  18      -2.266   9.030 -14.408  1.00  0.00           C  
ATOM    301  CZ  TYR A  18      -3.165   7.990 -14.674  1.00  0.00           C  
ATOM    302  OH  TYR A  18      -4.498   8.270 -14.894  1.00  0.00           O  
ATOM    303  H   TYR A  18       3.372   5.650 -15.126  1.00  0.00           H  
ATOM    304  HA  TYR A  18       1.022   7.083 -16.135  1.00  0.00           H  
ATOM    305  HB2 TYR A  18       1.088   6.173 -13.466  1.00  0.00           H  
ATOM    306  HB3 TYR A  18       1.435   7.900 -13.383  1.00  0.00           H  
ATOM    307  HD1 TYR A  18      -1.009   5.361 -14.523  1.00  0.00           H  
ATOM    308  HD2 TYR A  18      -0.220   9.549 -13.979  1.00  0.00           H  
ATOM    309  HE1 TYR A  18      -3.405   5.864 -14.920  1.00  0.00           H  
ATOM    310  HE2 TYR A  18      -2.616  10.051 -14.376  1.00  0.00           H  
ATOM    311  HH  TYR A  18      -4.628   8.371 -15.840  1.00  0.00           H  
ATOM    312  N   LYS A  19       3.400   8.271 -16.578  1.00  0.00           N  
ATOM    313  CA  LYS A  19       4.419   9.345 -16.754  1.00  0.00           C  
ATOM    314  C   LYS A  19       4.216  10.049 -18.098  1.00  0.00           C  
ATOM    315  O   LYS A  19       3.841   9.440 -19.080  1.00  0.00           O  
ATOM    316  CB  LYS A  19       5.766   8.622 -16.726  1.00  0.00           C  
ATOM    317  CG  LYS A  19       6.803   9.500 -16.023  1.00  0.00           C  
ATOM    318  CD  LYS A  19       7.559   8.667 -14.987  1.00  0.00           C  
ATOM    319  CE  LYS A  19       8.794   9.437 -14.514  1.00  0.00           C  
ATOM    320  NZ  LYS A  19       9.789   8.388 -14.156  1.00  0.00           N  
ATOM    321  H   LYS A  19       3.208   7.652 -17.312  1.00  0.00           H  
ATOM    322  HA  LYS A  19       4.365  10.054 -15.944  1.00  0.00           H  
ATOM    323  HB2 LYS A  19       5.662   7.688 -16.192  1.00  0.00           H  
ATOM    324  HB3 LYS A  19       6.090   8.424 -17.737  1.00  0.00           H  
ATOM    325  HG2 LYS A  19       7.499   9.888 -16.752  1.00  0.00           H  
ATOM    326  HG3 LYS A  19       6.304  10.320 -15.528  1.00  0.00           H  
ATOM    327  HD2 LYS A  19       6.913   8.468 -14.144  1.00  0.00           H  
ATOM    328  HD3 LYS A  19       7.870   7.734 -15.432  1.00  0.00           H  
ATOM    329  HE2 LYS A  19       9.173  10.063 -15.311  1.00  0.00           H  
ATOM    330  HE3 LYS A  19       8.557  10.033 -13.646  1.00  0.00           H  
ATOM    331  HZ1 LYS A  19      10.160   7.953 -15.023  1.00  0.00           H  
ATOM    332  HZ2 LYS A  19       9.329   7.661 -13.571  1.00  0.00           H  
ATOM    333  HZ3 LYS A  19      10.571   8.819 -13.624  1.00  0.00           H  
ATOM    334  N   LYS A  20       4.463  11.331 -18.151  1.00  0.00           N  
ATOM    335  CA  LYS A  20       4.286  12.075 -19.430  1.00  0.00           C  
ATOM    336  C   LYS A  20       4.414  13.581 -19.189  1.00  0.00           C  
ATOM    337  O   LYS A  20       3.439  14.307 -19.202  1.00  0.00           O  
ATOM    338  CB  LYS A  20       2.873  11.726 -19.904  1.00  0.00           C  
ATOM    339  CG  LYS A  20       2.948  11.032 -21.266  1.00  0.00           C  
ATOM    340  CD  LYS A  20       1.625  11.224 -22.010  1.00  0.00           C  
ATOM    341  CE  LYS A  20       1.816  12.236 -23.140  1.00  0.00           C  
ATOM    342  NZ  LYS A  20       2.132  13.521 -22.455  1.00  0.00           N  
ATOM    343  H   LYS A  20       4.765  11.804 -17.350  1.00  0.00           H  
ATOM    344  HA  LYS A  20       5.009  11.746 -20.157  1.00  0.00           H  
ATOM    345  HB2 LYS A  20       2.407  11.066 -19.187  1.00  0.00           H  
ATOM    346  HB3 LYS A  20       2.290  12.630 -19.994  1.00  0.00           H  
ATOM    347  HG2 LYS A  20       3.753  11.461 -21.844  1.00  0.00           H  
ATOM    348  HG3 LYS A  20       3.129   9.977 -21.123  1.00  0.00           H  
ATOM    349  HD2 LYS A  20       1.305  10.277 -22.422  1.00  0.00           H  
ATOM    350  HD3 LYS A  20       0.876  11.589 -21.324  1.00  0.00           H  
ATOM    351  HE2 LYS A  20       2.637  11.935 -23.778  1.00  0.00           H  
ATOM    352  HE3 LYS A  20       0.910  12.337 -23.714  1.00  0.00           H  
ATOM    353  HZ1 LYS A  20       1.262  13.922 -22.052  1.00  0.00           H  
ATOM    354  HZ2 LYS A  20       2.537  14.189 -23.143  1.00  0.00           H  
ATOM    355  HZ3 LYS A  20       2.818  13.349 -21.693  1.00  0.00           H  
ATOM    356  N   ALA A  21       5.610  14.056 -18.970  1.00  0.00           N  
ATOM    357  CA  ALA A  21       5.800  15.515 -18.727  1.00  0.00           C  
ATOM    358  C   ALA A  21       6.474  16.168 -19.937  1.00  0.00           C  
ATOM    359  O   ALA A  21       7.282  15.554 -20.605  1.00  0.00           O  
ATOM    360  CB  ALA A  21       6.705  15.598 -17.499  1.00  0.00           C  
ATOM    361  H   ALA A  21       6.382  13.453 -18.964  1.00  0.00           H  
ATOM    362  HA  ALA A  21       4.854  15.989 -18.521  1.00  0.00           H  
ATOM    363  HB1 ALA A  21       6.191  15.187 -16.644  1.00  0.00           H  
ATOM    364  HB2 ALA A  21       6.956  16.631 -17.306  1.00  0.00           H  
ATOM    365  HB3 ALA A  21       7.610  15.036 -17.680  1.00  0.00           H  
ATOM    366  N   PRO A  22       6.114  17.400 -20.177  1.00  0.00           N  
ATOM    367  CA  PRO A  22       6.688  18.154 -21.317  1.00  0.00           C  
ATOM    368  C   PRO A  22       8.138  18.548 -21.023  1.00  0.00           C  
ATOM    369  O   PRO A  22       8.701  18.170 -20.014  1.00  0.00           O  
ATOM    370  CB  PRO A  22       5.798  19.391 -21.413  1.00  0.00           C  
ATOM    371  CG  PRO A  22       5.231  19.567 -20.039  1.00  0.00           C  
ATOM    372  CD  PRO A  22       5.148  18.198 -19.414  1.00  0.00           C  
ATOM    373  HA  PRO A  22       6.624  17.580 -22.228  1.00  0.00           H  
ATOM    374  HB2 PRO A  22       6.385  20.254 -21.694  1.00  0.00           H  
ATOM    375  HB3 PRO A  22       5.001  19.227 -22.122  1.00  0.00           H  
ATOM    376  HG2 PRO A  22       5.880  20.204 -19.453  1.00  0.00           H  
ATOM    377  HG3 PRO A  22       4.245  19.998 -20.099  1.00  0.00           H  
ATOM    378  HD2 PRO A  22       5.427  18.243 -18.371  1.00  0.00           H  
ATOM    379  HD3 PRO A  22       4.157  17.789 -19.526  1.00  0.00           H  
ATOM    380  N   THR A  23       8.745  19.307 -21.894  1.00  0.00           N  
ATOM    381  CA  THR A  23      10.155  19.728 -21.667  1.00  0.00           C  
ATOM    382  C   THR A  23      10.558  20.792 -22.692  1.00  0.00           C  
ATOM    383  O   THR A  23      10.427  20.601 -23.884  1.00  0.00           O  
ATOM    384  CB  THR A  23      10.987  18.456 -21.852  1.00  0.00           C  
ATOM    385  OG1 THR A  23      10.862  17.637 -20.698  1.00  0.00           O  
ATOM    386  CG2 THR A  23      12.457  18.829 -22.056  1.00  0.00           C  
ATOM    387  H   THR A  23       8.274  19.604 -22.696  1.00  0.00           H  
ATOM    388  HA  THR A  23      10.272  20.105 -20.668  1.00  0.00           H  
ATOM    389  HB  THR A  23      10.633  17.917 -22.718  1.00  0.00           H  
ATOM    390  HG1 THR A  23      11.209  16.768 -20.912  1.00  0.00           H  
ATOM    391 HG21 THR A  23      12.753  19.548 -21.307  1.00  0.00           H  
ATOM    392 HG22 THR A  23      12.585  19.258 -23.039  1.00  0.00           H  
ATOM    393 HG23 THR A  23      13.067  17.942 -21.968  1.00  0.00           H  
ATOM    394  N   ASN A  24      11.049  21.912 -22.236  1.00  0.00           N  
ATOM    395  CA  ASN A  24      11.459  22.987 -23.185  1.00  0.00           C  
ATOM    396  C   ASN A  24      12.533  23.873 -22.548  1.00  0.00           C  
ATOM    397  O   ASN A  24      12.236  24.870 -21.921  1.00  0.00           O  
ATOM    398  CB  ASN A  24      10.186  23.792 -23.448  1.00  0.00           C  
ATOM    399  CG  ASN A  24      10.525  25.025 -24.287  1.00  0.00           C  
ATOM    400  OD1 ASN A  24      10.729  24.924 -25.481  1.00  0.00           O  
ATOM    401  ND2 ASN A  24      10.594  26.193 -23.711  1.00  0.00           N  
ATOM    402  H   ASN A  24      11.146  22.048 -21.270  1.00  0.00           H  
ATOM    403  HA  ASN A  24      11.821  22.559 -24.106  1.00  0.00           H  
ATOM    404  HB2 ASN A  24       9.475  23.176 -23.980  1.00  0.00           H  
ATOM    405  HB3 ASN A  24       9.758  24.106 -22.509  1.00  0.00           H  
ATOM    406 HD21 ASN A  24      10.430  26.275 -22.748  1.00  0.00           H  
ATOM    407 HD22 ASN A  24      10.811  26.989 -24.240  1.00  0.00           H  
ATOM    408  N   GLU A  25      13.779  23.516 -22.704  1.00  0.00           N  
ATOM    409  CA  GLU A  25      14.870  24.339 -22.108  1.00  0.00           C  
ATOM    410  C   GLU A  25      15.113  25.592 -22.956  1.00  0.00           C  
ATOM    411  O   GLU A  25      14.437  26.590 -22.810  1.00  0.00           O  
ATOM    412  CB  GLU A  25      16.099  23.429 -22.111  1.00  0.00           C  
ATOM    413  CG  GLU A  25      17.315  24.209 -21.609  1.00  0.00           C  
ATOM    414  CD  GLU A  25      18.587  23.621 -22.221  1.00  0.00           C  
ATOM    415  OE1 GLU A  25      19.143  22.712 -21.626  1.00  0.00           O  
ATOM    416  OE2 GLU A  25      18.986  24.090 -23.274  1.00  0.00           O  
ATOM    417  H   GLU A  25      13.998  22.709 -23.214  1.00  0.00           H  
ATOM    418  HA  GLU A  25      14.623  24.616 -21.098  1.00  0.00           H  
ATOM    419  HB2 GLU A  25      15.920  22.582 -21.464  1.00  0.00           H  
ATOM    420  HB3 GLU A  25      16.286  23.081 -23.115  1.00  0.00           H  
ATOM    421  HG2 GLU A  25      17.221  25.246 -21.897  1.00  0.00           H  
ATOM    422  HG3 GLU A  25      17.370  24.137 -20.533  1.00  0.00           H  
ATOM    423  N   PHE A  26      16.071  25.547 -23.838  1.00  0.00           N  
ATOM    424  CA  PHE A  26      16.354  26.736 -24.692  1.00  0.00           C  
ATOM    425  C   PHE A  26      15.046  27.331 -25.221  1.00  0.00           C  
ATOM    426  O   PHE A  26      14.155  26.620 -25.641  1.00  0.00           O  
ATOM    427  CB  PHE A  26      17.205  26.202 -25.844  1.00  0.00           C  
ATOM    428  CG  PHE A  26      17.271  27.236 -26.944  1.00  0.00           C  
ATOM    429  CD1 PHE A  26      16.182  27.410 -27.806  1.00  0.00           C  
ATOM    430  CD2 PHE A  26      18.420  28.019 -27.099  1.00  0.00           C  
ATOM    431  CE1 PHE A  26      16.244  28.368 -28.825  1.00  0.00           C  
ATOM    432  CE2 PHE A  26      18.481  28.977 -28.118  1.00  0.00           C  
ATOM    433  CZ  PHE A  26      17.393  29.152 -28.982  1.00  0.00           C  
ATOM    434  H   PHE A  26      16.604  24.734 -23.940  1.00  0.00           H  
ATOM    435  HA  PHE A  26      16.908  27.476 -24.137  1.00  0.00           H  
ATOM    436  HB2 PHE A  26      18.203  25.992 -25.487  1.00  0.00           H  
ATOM    437  HB3 PHE A  26      16.763  25.296 -26.230  1.00  0.00           H  
ATOM    438  HD1 PHE A  26      15.296  26.806 -27.686  1.00  0.00           H  
ATOM    439  HD2 PHE A  26      19.260  27.885 -26.434  1.00  0.00           H  
ATOM    440  HE1 PHE A  26      15.404  28.502 -29.491  1.00  0.00           H  
ATOM    441  HE2 PHE A  26      19.368  29.583 -28.239  1.00  0.00           H  
ATOM    442  HZ  PHE A  26      17.440  29.891 -29.768  1.00  0.00           H  
ATOM    443  N   TYR A  27      14.925  28.630 -25.205  1.00  0.00           N  
ATOM    444  CA  TYR A  27      13.673  29.268 -25.707  1.00  0.00           C  
ATOM    445  C   TYR A  27      13.980  30.156 -26.916  1.00  0.00           C  
ATOM    446  O   TYR A  27      13.265  30.152 -27.898  1.00  0.00           O  
ATOM    447  CB  TYR A  27      13.162  30.112 -24.538  1.00  0.00           C  
ATOM    448  CG  TYR A  27      14.195  31.153 -24.179  1.00  0.00           C  
ATOM    449  CD1 TYR A  27      15.205  30.848 -23.258  1.00  0.00           C  
ATOM    450  CD2 TYR A  27      14.143  32.423 -24.767  1.00  0.00           C  
ATOM    451  CE1 TYR A  27      16.162  31.814 -22.925  1.00  0.00           C  
ATOM    452  CE2 TYR A  27      15.101  33.388 -24.434  1.00  0.00           C  
ATOM    453  CZ  TYR A  27      16.111  33.083 -23.513  1.00  0.00           C  
ATOM    454  OH  TYR A  27      17.055  34.035 -23.185  1.00  0.00           O  
ATOM    455  H   TYR A  27      15.655  29.187 -24.862  1.00  0.00           H  
ATOM    456  HA  TYR A  27      12.944  28.517 -25.965  1.00  0.00           H  
ATOM    457  HB2 TYR A  27      12.242  30.600 -24.823  1.00  0.00           H  
ATOM    458  HB3 TYR A  27      12.984  29.474 -23.685  1.00  0.00           H  
ATOM    459  HD1 TYR A  27      15.245  29.869 -22.804  1.00  0.00           H  
ATOM    460  HD2 TYR A  27      13.365  32.657 -25.478  1.00  0.00           H  
ATOM    461  HE1 TYR A  27      16.942  31.580 -22.214  1.00  0.00           H  
ATOM    462  HE2 TYR A  27      15.061  34.367 -24.887  1.00  0.00           H  
ATOM    463  HH  TYR A  27      17.272  34.525 -23.981  1.00  0.00           H  
ATOM    464  N   ALA A  28      15.039  30.915 -26.853  1.00  0.00           N  
ATOM    465  CA  ALA A  28      15.391  31.801 -28.000  1.00  0.00           C  
ATOM    466  C   ALA A  28      16.912  31.899 -28.146  1.00  0.00           C  
ATOM    467  O   ALA A  28      17.364  32.190 -29.241  1.00  0.00           O  
ATOM    468  CB  ALA A  28      14.799  33.164 -27.642  1.00  0.00           C  
ATOM    469  OXT ALA A  28      17.598  31.679 -27.161  1.00  0.00           O  
ATOM    470  H   ALA A  28      15.604  30.903 -26.052  1.00  0.00           H  
ATOM    471  HA  ALA A  28      14.947  31.434 -28.910  1.00  0.00           H  
ATOM    472  HB1 ALA A  28      14.905  33.835 -28.482  1.00  0.00           H  
ATOM    473  HB2 ALA A  28      15.321  33.572 -26.789  1.00  0.00           H  
ATOM    474  HB3 ALA A  28      13.752  33.051 -27.403  1.00  0.00           H  
TER     475      ALA A  28                                                      
ATOM    476  N   ARG B   1     -20.568 -19.088  -2.323  1.00  0.00           N  
ATOM    477  CA  ARG B   1     -19.356 -19.192  -3.187  1.00  0.00           C  
ATOM    478  C   ARG B   1     -18.090 -19.185  -2.326  1.00  0.00           C  
ATOM    479  O   ARG B   1     -16.996 -18.990  -2.817  1.00  0.00           O  
ATOM    480  CB  ARG B   1     -19.403 -17.956  -4.085  1.00  0.00           C  
ATOM    481  CG  ARG B   1     -19.171 -16.702  -3.239  1.00  0.00           C  
ATOM    482  CD  ARG B   1     -20.409 -15.805  -3.304  1.00  0.00           C  
ATOM    483  NE  ARG B   1     -20.605 -15.524  -4.753  1.00  0.00           N  
ATOM    484  CZ  ARG B   1     -20.184 -14.398  -5.261  1.00  0.00           C  
ATOM    485  NH1 ARG B   1     -18.904 -14.179  -5.396  1.00  0.00           N  
ATOM    486  NH2 ARG B   1     -21.044 -13.490  -5.637  1.00  0.00           N  
ATOM    487  H1  ARG B   1     -21.413 -18.994  -2.920  1.00  0.00           H  
ATOM    488  H2  ARG B   1     -20.482 -18.253  -1.706  1.00  0.00           H  
ATOM    489  H3  ARG B   1     -20.652 -19.944  -1.739  1.00  0.00           H  
ATOM    490  HA  ARG B   1     -19.399 -20.086  -3.788  1.00  0.00           H  
ATOM    491  HB2 ARG B   1     -18.634 -18.030  -4.839  1.00  0.00           H  
ATOM    492  HB3 ARG B   1     -20.370 -17.892  -4.561  1.00  0.00           H  
ATOM    493  HG2 ARG B   1     -18.985 -16.988  -2.214  1.00  0.00           H  
ATOM    494  HG3 ARG B   1     -18.318 -16.162  -3.622  1.00  0.00           H  
ATOM    495  HD2 ARG B   1     -21.268 -16.323  -2.899  1.00  0.00           H  
ATOM    496  HD3 ARG B   1     -20.236 -14.884  -2.769  1.00  0.00           H  
ATOM    497  HE  ARG B   1     -21.048 -16.185  -5.325  1.00  0.00           H  
ATOM    498 HH11 ARG B   1     -18.246 -14.875  -5.108  1.00  0.00           H  
ATOM    499 HH12 ARG B   1     -18.583 -13.317  -5.786  1.00  0.00           H  
ATOM    500 HH21 ARG B   1     -22.024 -13.657  -5.534  1.00  0.00           H  
ATOM    501 HH22 ARG B   1     -20.722 -12.627  -6.026  1.00  0.00           H  
ATOM    502  N   MET B   2     -18.231 -19.394  -1.046  1.00  0.00           N  
ATOM    503  CA  MET B   2     -17.035 -19.397  -0.155  1.00  0.00           C  
ATOM    504  C   MET B   2     -16.437 -20.805  -0.078  1.00  0.00           C  
ATOM    505  O   MET B   2     -17.147 -21.790  -0.037  1.00  0.00           O  
ATOM    506  CB  MET B   2     -17.559 -18.962   1.214  1.00  0.00           C  
ATOM    507  CG  MET B   2     -17.776 -17.448   1.220  1.00  0.00           C  
ATOM    508  SD  MET B   2     -18.537 -16.953   2.786  1.00  0.00           S  
ATOM    509  CE  MET B   2     -20.249 -16.912   2.203  1.00  0.00           C  
ATOM    510  H   MET B   2     -19.122 -19.548  -0.669  1.00  0.00           H  
ATOM    511  HA  MET B   2     -16.298 -18.693  -0.509  1.00  0.00           H  
ATOM    512  HB2 MET B   2     -18.495 -19.462   1.416  1.00  0.00           H  
ATOM    513  HB3 MET B   2     -16.838 -19.223   1.975  1.00  0.00           H  
ATOM    514  HG2 MET B   2     -16.826 -16.947   1.107  1.00  0.00           H  
ATOM    515  HG3 MET B   2     -18.426 -17.175   0.401  1.00  0.00           H  
ATOM    516  HE1 MET B   2     -20.862 -16.393   2.927  1.00  0.00           H  
ATOM    517  HE2 MET B   2     -20.615 -17.919   2.083  1.00  0.00           H  
ATOM    518  HE3 MET B   2     -20.293 -16.400   1.253  1.00  0.00           H  
ATOM    519  N   LYS B   3     -15.136 -20.906  -0.060  1.00  0.00           N  
ATOM    520  CA  LYS B   3     -14.494 -22.251   0.014  1.00  0.00           C  
ATOM    521  C   LYS B   3     -14.993 -23.138  -1.129  1.00  0.00           C  
ATOM    522  O   LYS B   3     -15.900 -23.928  -0.964  1.00  0.00           O  
ATOM    523  CB  LYS B   3     -14.928 -22.823   1.365  1.00  0.00           C  
ATOM    524  CG  LYS B   3     -14.286 -22.011   2.492  1.00  0.00           C  
ATOM    525  CD  LYS B   3     -15.368 -21.560   3.476  1.00  0.00           C  
ATOM    526  CE  LYS B   3     -14.862 -21.741   4.909  1.00  0.00           C  
ATOM    527  NZ  LYS B   3     -16.067 -22.124   5.696  1.00  0.00           N  
ATOM    528  H   LYS B   3     -14.581 -20.100  -0.094  1.00  0.00           H  
ATOM    529  HA  LYS B   3     -13.420 -22.158  -0.020  1.00  0.00           H  
ATOM    530  HB2 LYS B   3     -16.003 -22.771   1.448  1.00  0.00           H  
ATOM    531  HB3 LYS B   3     -14.609 -23.851   1.439  1.00  0.00           H  
ATOM    532  HG2 LYS B   3     -13.561 -22.623   3.008  1.00  0.00           H  
ATOM    533  HG3 LYS B   3     -13.796 -21.143   2.077  1.00  0.00           H  
ATOM    534  HD2 LYS B   3     -15.601 -20.520   3.304  1.00  0.00           H  
ATOM    535  HD3 LYS B   3     -16.257 -22.157   3.333  1.00  0.00           H  
ATOM    536  HE2 LYS B   3     -14.119 -22.525   4.948  1.00  0.00           H  
ATOM    537  HE3 LYS B   3     -14.455 -20.815   5.283  1.00  0.00           H  
ATOM    538  HZ1 LYS B   3     -16.208 -23.152   5.637  1.00  0.00           H  
ATOM    539  HZ2 LYS B   3     -16.902 -21.635   5.311  1.00  0.00           H  
ATOM    540  HZ3 LYS B   3     -15.933 -21.853   6.690  1.00  0.00           H  
ATOM    541  N   LYS B   4     -14.406 -23.014  -2.288  1.00  0.00           N  
ATOM    542  CA  LYS B   4     -14.847 -23.851  -3.441  1.00  0.00           C  
ATOM    543  C   LYS B   4     -13.631 -24.445  -4.159  1.00  0.00           C  
ATOM    544  O   LYS B   4     -13.760 -25.126  -5.157  1.00  0.00           O  
ATOM    545  CB  LYS B   4     -15.598 -22.890  -4.364  1.00  0.00           C  
ATOM    546  CG  LYS B   4     -14.792 -21.599  -4.521  1.00  0.00           C  
ATOM    547  CD  LYS B   4     -14.791 -21.174  -5.991  1.00  0.00           C  
ATOM    548  CE  LYS B   4     -14.203 -19.766  -6.115  1.00  0.00           C  
ATOM    549  NZ  LYS B   4     -13.210 -19.861  -7.220  1.00  0.00           N  
ATOM    550  H   LYS B   4     -13.674 -22.370  -2.401  1.00  0.00           H  
ATOM    551  HA  LYS B   4     -15.508 -24.635  -3.107  1.00  0.00           H  
ATOM    552  HB2 LYS B   4     -15.732 -23.352  -5.331  1.00  0.00           H  
ATOM    553  HB3 LYS B   4     -16.562 -22.661  -3.936  1.00  0.00           H  
ATOM    554  HG2 LYS B   4     -15.239 -20.821  -3.920  1.00  0.00           H  
ATOM    555  HG3 LYS B   4     -13.777 -21.766  -4.197  1.00  0.00           H  
ATOM    556  HD2 LYS B   4     -14.195 -21.866  -6.566  1.00  0.00           H  
ATOM    557  HD3 LYS B   4     -15.804 -21.172  -6.365  1.00  0.00           H  
ATOM    558  HE2 LYS B   4     -14.980 -19.055  -6.364  1.00  0.00           H  
ATOM    559  HE3 LYS B   4     -13.710 -19.482  -5.199  1.00  0.00           H  
ATOM    560  HZ1 LYS B   4     -12.291 -20.162  -6.838  1.00  0.00           H  
ATOM    561  HZ2 LYS B   4     -13.109 -18.931  -7.676  1.00  0.00           H  
ATOM    562  HZ3 LYS B   4     -13.536 -20.557  -7.921  1.00  0.00           H  
ATOM    563  N   LYS B   5     -12.453 -24.193  -3.658  1.00  0.00           N  
ATOM    564  CA  LYS B   5     -11.232 -24.745  -4.313  1.00  0.00           C  
ATOM    565  C   LYS B   5     -11.133 -24.243  -5.755  1.00  0.00           C  
ATOM    566  O   LYS B   5     -11.482 -23.119  -6.058  1.00  0.00           O  
ATOM    567  CB  LYS B   5     -11.417 -26.262  -4.282  1.00  0.00           C  
ATOM    568  CG  LYS B   5     -10.089 -26.932  -3.923  1.00  0.00           C  
ATOM    569  CD  LYS B   5     -10.249 -28.452  -3.990  1.00  0.00           C  
ATOM    570  CE  LYS B   5      -9.533 -29.094  -2.800  1.00  0.00           C  
ATOM    571  NZ  LYS B   5     -10.553 -29.142  -1.716  1.00  0.00           N  
ATOM    572  H   LYS B   5     -12.371 -23.642  -2.852  1.00  0.00           H  
ATOM    573  HA  LYS B   5     -10.349 -24.469  -3.757  1.00  0.00           H  
ATOM    574  HB2 LYS B   5     -12.162 -26.519  -3.544  1.00  0.00           H  
ATOM    575  HB3 LYS B   5     -11.739 -26.604  -5.254  1.00  0.00           H  
ATOM    576  HG2 LYS B   5      -9.327 -26.618  -4.622  1.00  0.00           H  
ATOM    577  HG3 LYS B   5      -9.801 -26.646  -2.923  1.00  0.00           H  
ATOM    578  HD2 LYS B   5     -11.299 -28.705  -3.957  1.00  0.00           H  
ATOM    579  HD3 LYS B   5      -9.818 -28.819  -4.909  1.00  0.00           H  
ATOM    580  HE2 LYS B   5      -9.203 -30.091  -3.055  1.00  0.00           H  
ATOM    581  HE3 LYS B   5      -8.696 -28.487  -2.492  1.00  0.00           H  
ATOM    582  HZ1 LYS B   5     -10.845 -28.175  -1.470  1.00  0.00           H  
ATOM    583  HZ2 LYS B   5     -10.147 -29.607  -0.879  1.00  0.00           H  
ATOM    584  HZ3 LYS B   5     -11.381 -29.680  -2.043  1.00  0.00           H  
ATOM    585  N   ASP B   6     -10.660 -25.069  -6.650  1.00  0.00           N  
ATOM    586  CA  ASP B   6     -10.540 -24.638  -8.072  1.00  0.00           C  
ATOM    587  C   ASP B   6      -9.503 -23.520  -8.200  1.00  0.00           C  
ATOM    588  O   ASP B   6      -9.347 -22.700  -7.317  1.00  0.00           O  
ATOM    589  CB  ASP B   6     -11.931 -24.127  -8.450  1.00  0.00           C  
ATOM    590  CG  ASP B   6     -12.082 -24.136  -9.972  1.00  0.00           C  
ATOM    591  OD1 ASP B   6     -11.609 -23.203 -10.600  1.00  0.00           O  
ATOM    592  OD2 ASP B   6     -12.667 -25.077 -10.484  1.00  0.00           O  
ATOM    593  H   ASP B   6     -10.384 -25.971  -6.385  1.00  0.00           H  
ATOM    594  HA  ASP B   6     -10.273 -25.475  -8.698  1.00  0.00           H  
ATOM    595  HB2 ASP B   6     -12.681 -24.767  -8.009  1.00  0.00           H  
ATOM    596  HB3 ASP B   6     -12.055 -23.119  -8.084  1.00  0.00           H  
ATOM    597  N   GLU B   7      -8.794 -23.478  -9.294  1.00  0.00           N  
ATOM    598  CA  GLU B   7      -7.768 -22.411  -9.479  1.00  0.00           C  
ATOM    599  C   GLU B   7      -7.097 -22.553 -10.847  1.00  0.00           C  
ATOM    600  O   GLU B   7      -6.341 -23.474 -11.086  1.00  0.00           O  
ATOM    601  CB  GLU B   7      -6.754 -22.640  -8.358  1.00  0.00           C  
ATOM    602  CG  GLU B   7      -6.151 -24.040  -8.492  1.00  0.00           C  
ATOM    603  CD  GLU B   7      -5.824 -24.590  -7.104  1.00  0.00           C  
ATOM    604  OE1 GLU B   7      -4.764 -24.269  -6.594  1.00  0.00           O  
ATOM    605  OE2 GLU B   7      -6.641 -25.326  -6.571  1.00  0.00           O  
ATOM    606  H   GLU B   7      -8.936 -24.147  -9.996  1.00  0.00           H  
ATOM    607  HA  GLU B   7      -8.216 -21.435  -9.377  1.00  0.00           H  
ATOM    608  HB2 GLU B   7      -5.969 -21.901  -8.427  1.00  0.00           H  
ATOM    609  HB3 GLU B   7      -7.247 -22.553  -7.402  1.00  0.00           H  
ATOM    610  HG2 GLU B   7      -6.861 -24.691  -8.982  1.00  0.00           H  
ATOM    611  HG3 GLU B   7      -5.246 -23.988  -9.078  1.00  0.00           H  
ATOM    612  N   GLY B   8      -7.367 -21.647 -11.748  1.00  0.00           N  
ATOM    613  CA  GLY B   8      -6.745 -21.731 -13.099  1.00  0.00           C  
ATOM    614  C   GLY B   8      -5.386 -21.031 -13.081  1.00  0.00           C  
ATOM    615  O   GLY B   8      -4.359 -21.653 -12.891  1.00  0.00           O  
ATOM    616  H   GLY B   8      -7.980 -20.913 -11.535  1.00  0.00           H  
ATOM    617  HA2 GLY B   8      -6.613 -22.769 -13.371  1.00  0.00           H  
ATOM    618  HA3 GLY B   8      -7.385 -21.247 -13.822  1.00  0.00           H  
ATOM    619  N   SER B   9      -5.369 -19.740 -13.273  1.00  0.00           N  
ATOM    620  CA  SER B   9      -4.079 -19.001 -13.263  1.00  0.00           C  
ATOM    621  C   SER B   9      -4.334 -17.491 -13.267  1.00  0.00           C  
ATOM    622  O   SER B   9      -5.441 -17.039 -13.480  1.00  0.00           O  
ATOM    623  CB  SER B   9      -3.364 -19.430 -14.544  1.00  0.00           C  
ATOM    624  OG  SER B   9      -2.043 -19.848 -14.227  1.00  0.00           O  
ATOM    625  H   SER B   9      -6.205 -19.257 -13.419  1.00  0.00           H  
ATOM    626  HA  SER B   9      -3.497 -19.281 -12.405  1.00  0.00           H  
ATOM    627  HB2 SER B   9      -3.896 -20.250 -14.998  1.00  0.00           H  
ATOM    628  HB3 SER B   9      -3.334 -18.597 -15.235  1.00  0.00           H  
ATOM    629  HG  SER B   9      -2.103 -20.575 -13.603  1.00  0.00           H  
ATOM    630  N   TYR B  10      -3.316 -16.708 -13.033  1.00  0.00           N  
ATOM    631  CA  TYR B  10      -3.501 -15.228 -13.023  1.00  0.00           C  
ATOM    632  C   TYR B  10      -2.158 -14.529 -12.795  1.00  0.00           C  
ATOM    633  O   TYR B  10      -1.337 -14.980 -12.022  1.00  0.00           O  
ATOM    634  CB  TYR B  10      -4.454 -14.956 -11.858  1.00  0.00           C  
ATOM    635  CG  TYR B  10      -4.445 -13.481 -11.536  1.00  0.00           C  
ATOM    636  CD1 TYR B  10      -4.809 -12.548 -12.514  1.00  0.00           C  
ATOM    637  CD2 TYR B  10      -4.074 -13.045 -10.257  1.00  0.00           C  
ATOM    638  CE1 TYR B  10      -4.802 -11.181 -12.215  1.00  0.00           C  
ATOM    639  CE2 TYR B  10      -4.067 -11.678  -9.958  1.00  0.00           C  
ATOM    640  CZ  TYR B  10      -4.431 -10.745 -10.937  1.00  0.00           C  
ATOM    641  OH  TYR B  10      -4.424  -9.398 -10.642  1.00  0.00           O  
ATOM    642  H   TYR B  10      -2.430 -17.092 -12.864  1.00  0.00           H  
ATOM    643  HA  TYR B  10      -3.947 -14.898 -13.948  1.00  0.00           H  
ATOM    644  HB2 TYR B  10      -5.452 -15.260 -12.132  1.00  0.00           H  
ATOM    645  HB3 TYR B  10      -4.131 -15.514 -10.992  1.00  0.00           H  
ATOM    646  HD1 TYR B  10      -5.095 -12.884 -13.500  1.00  0.00           H  
ATOM    647  HD2 TYR B  10      -3.794 -13.765  -9.502  1.00  0.00           H  
ATOM    648  HE1 TYR B  10      -5.083 -10.461 -12.970  1.00  0.00           H  
ATOM    649  HE2 TYR B  10      -3.781 -11.343  -8.973  1.00  0.00           H  
ATOM    650  HH  TYR B  10      -5.334  -9.113 -10.531  1.00  0.00           H  
ATOM    651  N   ASP B  11      -1.930 -13.429 -13.461  1.00  0.00           N  
ATOM    652  CA  ASP B  11      -0.646 -12.703 -13.281  1.00  0.00           C  
ATOM    653  C   ASP B  11      -0.709 -11.335 -13.968  1.00  0.00           C  
ATOM    654  O   ASP B  11      -1.773 -10.815 -14.239  1.00  0.00           O  
ATOM    655  CB  ASP B  11       0.406 -13.590 -13.945  1.00  0.00           C  
ATOM    656  CG  ASP B  11       1.208 -14.326 -12.870  1.00  0.00           C  
ATOM    657  OD1 ASP B  11       1.184 -13.882 -11.734  1.00  0.00           O  
ATOM    658  OD2 ASP B  11       1.831 -15.321 -13.201  1.00  0.00           O  
ATOM    659  H   ASP B  11      -2.603 -13.081 -14.075  1.00  0.00           H  
ATOM    660  HA  ASP B  11      -0.426 -12.589 -12.236  1.00  0.00           H  
ATOM    661  HB2 ASP B  11      -0.084 -14.309 -14.585  1.00  0.00           H  
ATOM    662  HB3 ASP B  11       1.074 -12.980 -14.534  1.00  0.00           H  
ATOM    663  N   LEU B  12       0.422 -10.750 -14.251  1.00  0.00           N  
ATOM    664  CA  LEU B  12       0.425  -9.417 -14.920  1.00  0.00           C  
ATOM    665  C   LEU B  12      -0.391  -8.412 -14.102  1.00  0.00           C  
ATOM    666  O   LEU B  12      -1.152  -8.780 -13.230  1.00  0.00           O  
ATOM    667  CB  LEU B  12      -0.227  -9.656 -16.282  1.00  0.00           C  
ATOM    668  CG  LEU B  12       0.676 -10.553 -17.131  1.00  0.00           C  
ATOM    669  CD1 LEU B  12      -0.001 -11.909 -17.340  1.00  0.00           C  
ATOM    670  CD2 LEU B  12       0.920  -9.890 -18.488  1.00  0.00           C  
ATOM    671  H   LEU B  12       1.269 -11.186 -14.024  1.00  0.00           H  
ATOM    672  HA  LEU B  12       1.436  -9.064 -15.052  1.00  0.00           H  
ATOM    673  HB2 LEU B  12      -1.185 -10.137 -16.143  1.00  0.00           H  
ATOM    674  HB3 LEU B  12      -0.368  -8.712 -16.785  1.00  0.00           H  
ATOM    675  HG  LEU B  12       1.620 -10.697 -16.623  1.00  0.00           H  
ATOM    676 HD11 LEU B  12      -0.109 -12.408 -16.389  1.00  0.00           H  
ATOM    677 HD12 LEU B  12       0.603 -12.515 -17.999  1.00  0.00           H  
ATOM    678 HD13 LEU B  12      -0.975 -11.759 -17.781  1.00  0.00           H  
ATOM    679 HD21 LEU B  12       1.319 -10.619 -19.178  1.00  0.00           H  
ATOM    680 HD22 LEU B  12       1.625  -9.081 -18.372  1.00  0.00           H  
ATOM    681 HD23 LEU B  12      -0.012  -9.503 -18.873  1.00  0.00           H  
ATOM    682  N   GLY B  13      -0.239  -7.146 -14.379  1.00  0.00           N  
ATOM    683  CA  GLY B  13      -1.007  -6.120 -13.617  1.00  0.00           C  
ATOM    684  C   GLY B  13      -2.298  -5.787 -14.365  1.00  0.00           C  
ATOM    685  O   GLY B  13      -3.369  -6.235 -14.005  1.00  0.00           O  
ATOM    686  H   GLY B  13       0.379  -6.870 -15.086  1.00  0.00           H  
ATOM    687  HA2 GLY B  13      -1.247  -6.506 -12.636  1.00  0.00           H  
ATOM    688  HA3 GLY B  13      -0.411  -5.225 -13.518  1.00  0.00           H  
ATOM    689  N   LYS B  14      -2.207  -5.005 -15.407  1.00  0.00           N  
ATOM    690  CA  LYS B  14      -3.431  -4.647 -16.177  1.00  0.00           C  
ATOM    691  C   LYS B  14      -3.052  -3.930 -17.477  1.00  0.00           C  
ATOM    692  O   LYS B  14      -2.683  -4.552 -18.453  1.00  0.00           O  
ATOM    693  CB  LYS B  14      -4.228  -3.725 -15.250  1.00  0.00           C  
ATOM    694  CG  LYS B  14      -5.479  -3.228 -15.976  1.00  0.00           C  
ATOM    695  CD  LYS B  14      -6.722  -3.846 -15.335  1.00  0.00           C  
ATOM    696  CE  LYS B  14      -7.944  -2.981 -15.651  1.00  0.00           C  
ATOM    697  NZ  LYS B  14      -9.064  -3.948 -15.821  1.00  0.00           N  
ATOM    698  H   LYS B  14      -1.337  -4.655 -15.683  1.00  0.00           H  
ATOM    699  HA  LYS B  14      -4.004  -5.528 -16.394  1.00  0.00           H  
ATOM    700  HB2 LYS B  14      -4.516  -4.270 -14.363  1.00  0.00           H  
ATOM    701  HB3 LYS B  14      -3.615  -2.880 -14.970  1.00  0.00           H  
ATOM    702  HG2 LYS B  14      -5.532  -2.151 -15.903  1.00  0.00           H  
ATOM    703  HG3 LYS B  14      -5.431  -3.516 -17.015  1.00  0.00           H  
ATOM    704  HD2 LYS B  14      -6.872  -4.841 -15.727  1.00  0.00           H  
ATOM    705  HD3 LYS B  14      -6.588  -3.897 -14.264  1.00  0.00           H  
ATOM    706  HE2 LYS B  14      -8.147  -2.306 -14.831  1.00  0.00           H  
ATOM    707  HE3 LYS B  14      -7.789  -2.431 -16.566  1.00  0.00           H  
ATOM    708  HZ1 LYS B  14      -9.956  -3.501 -15.529  1.00  0.00           H  
ATOM    709  HZ2 LYS B  14      -8.888  -4.789 -15.234  1.00  0.00           H  
ATOM    710  HZ3 LYS B  14      -9.131  -4.229 -16.819  1.00  0.00           H  
ATOM    711  N   LYS B  15      -3.138  -2.628 -17.503  1.00  0.00           N  
ATOM    712  CA  LYS B  15      -2.783  -1.883 -18.744  1.00  0.00           C  
ATOM    713  C   LYS B  15      -1.714  -0.827 -18.439  1.00  0.00           C  
ATOM    714  O   LYS B  15      -1.903   0.015 -17.584  1.00  0.00           O  
ATOM    715  CB  LYS B  15      -4.083  -1.215 -19.191  1.00  0.00           C  
ATOM    716  CG  LYS B  15      -5.098  -2.288 -19.589  1.00  0.00           C  
ATOM    717  CD  LYS B  15      -6.506  -1.690 -19.577  1.00  0.00           C  
ATOM    718  CE  LYS B  15      -7.541  -2.817 -19.565  1.00  0.00           C  
ATOM    719  NZ  LYS B  15      -8.350  -2.609 -20.799  1.00  0.00           N  
ATOM    720  H   LYS B  15      -3.438  -2.141 -16.710  1.00  0.00           H  
ATOM    721  HA  LYS B  15      -2.438  -2.563 -19.506  1.00  0.00           H  
ATOM    722  HB2 LYS B  15      -4.482  -0.624 -18.378  1.00  0.00           H  
ATOM    723  HB3 LYS B  15      -3.888  -0.576 -20.038  1.00  0.00           H  
ATOM    724  HG2 LYS B  15      -4.868  -2.649 -20.581  1.00  0.00           H  
ATOM    725  HG3 LYS B  15      -5.051  -3.107 -18.887  1.00  0.00           H  
ATOM    726  HD2 LYS B  15      -6.629  -1.077 -18.696  1.00  0.00           H  
ATOM    727  HD3 LYS B  15      -6.648  -1.083 -20.459  1.00  0.00           H  
ATOM    728  HE2 LYS B  15      -7.047  -3.779 -19.594  1.00  0.00           H  
ATOM    729  HE3 LYS B  15      -8.170  -2.741 -18.693  1.00  0.00           H  
ATOM    730  HZ1 LYS B  15      -7.889  -3.084 -21.600  1.00  0.00           H  
ATOM    731  HZ2 LYS B  15      -8.425  -1.590 -20.995  1.00  0.00           H  
ATOM    732  HZ3 LYS B  15      -9.300  -3.007 -20.661  1.00  0.00           H  
ATOM    733  N   PRO B  16      -0.624  -0.908 -19.154  1.00  0.00           N  
ATOM    734  CA  PRO B  16       0.489   0.054 -18.958  1.00  0.00           C  
ATOM    735  C   PRO B  16       0.118   1.426 -19.528  1.00  0.00           C  
ATOM    736  O   PRO B  16       0.100   1.627 -20.726  1.00  0.00           O  
ATOM    737  CB  PRO B  16       1.642  -0.567 -19.742  1.00  0.00           C  
ATOM    738  CG  PRO B  16       0.989  -1.428 -20.775  1.00  0.00           C  
ATOM    739  CD  PRO B  16      -0.325  -1.892 -20.201  1.00  0.00           C  
ATOM    740  HA  PRO B  16       0.748   0.130 -17.914  1.00  0.00           H  
ATOM    741  HB2 PRO B  16       2.234   0.207 -20.211  1.00  0.00           H  
ATOM    742  HB3 PRO B  16       2.256  -1.171 -19.093  1.00  0.00           H  
ATOM    743  HG2 PRO B  16       0.818  -0.855 -21.676  1.00  0.00           H  
ATOM    744  HG3 PRO B  16       1.612  -2.281 -20.992  1.00  0.00           H  
ATOM    745  HD2 PRO B  16      -1.094  -1.885 -20.962  1.00  0.00           H  
ATOM    746  HD3 PRO B  16      -0.224  -2.875 -19.770  1.00  0.00           H  
ATOM    747  N   ILE B  17      -0.177   2.372 -18.678  1.00  0.00           N  
ATOM    748  CA  ILE B  17      -0.546   3.730 -19.172  1.00  0.00           C  
ATOM    749  C   ILE B  17       0.703   4.607 -19.286  1.00  0.00           C  
ATOM    750  O   ILE B  17       1.807   4.169 -19.030  1.00  0.00           O  
ATOM    751  CB  ILE B  17      -1.502   4.295 -18.125  1.00  0.00           C  
ATOM    752  CG1 ILE B  17      -2.492   3.211 -17.690  1.00  0.00           C  
ATOM    753  CG2 ILE B  17      -2.271   5.475 -18.718  1.00  0.00           C  
ATOM    754  CD1 ILE B  17      -2.103   2.691 -16.305  1.00  0.00           C  
ATOM    755  H   ILE B  17      -0.157   2.189 -17.715  1.00  0.00           H  
ATOM    756  HA  ILE B  17      -1.045   3.662 -20.120  1.00  0.00           H  
ATOM    757  HB  ILE B  17      -0.934   4.628 -17.275  1.00  0.00           H  
ATOM    758 HG12 ILE B  17      -3.489   3.627 -17.653  1.00  0.00           H  
ATOM    759 HG13 ILE B  17      -2.468   2.396 -18.398  1.00  0.00           H  
ATOM    760 HG21 ILE B  17      -3.299   5.439 -18.386  1.00  0.00           H  
ATOM    761 HG22 ILE B  17      -2.240   5.421 -19.795  1.00  0.00           H  
ATOM    762 HG23 ILE B  17      -1.819   6.400 -18.391  1.00  0.00           H  
ATOM    763 HD11 ILE B  17      -1.431   3.393 -15.833  1.00  0.00           H  
ATOM    764 HD12 ILE B  17      -1.613   1.734 -16.404  1.00  0.00           H  
ATOM    765 HD13 ILE B  17      -2.991   2.580 -15.699  1.00  0.00           H  
ATOM    766  N   TYR B  18       0.538   5.845 -19.666  1.00  0.00           N  
ATOM    767  CA  TYR B  18       1.717   6.749 -19.794  1.00  0.00           C  
ATOM    768  C   TYR B  18       1.260   8.210 -19.840  1.00  0.00           C  
ATOM    769  O   TYR B  18       1.356   8.869 -20.856  1.00  0.00           O  
ATOM    770  CB  TYR B  18       2.380   6.353 -21.114  1.00  0.00           C  
ATOM    771  CG  TYR B  18       3.836   6.038 -20.872  1.00  0.00           C  
ATOM    772  CD1 TYR B  18       4.217   4.756 -20.458  1.00  0.00           C  
ATOM    773  CD2 TYR B  18       4.807   7.030 -21.061  1.00  0.00           C  
ATOM    774  CE1 TYR B  18       5.568   4.465 -20.234  1.00  0.00           C  
ATOM    775  CE2 TYR B  18       6.158   6.738 -20.837  1.00  0.00           C  
ATOM    776  CZ  TYR B  18       6.538   5.457 -20.423  1.00  0.00           C  
ATOM    777  OH  TYR B  18       7.870   5.170 -20.202  1.00  0.00           O  
ATOM    778  H   TYR B  18      -0.360   6.180 -19.867  1.00  0.00           H  
ATOM    779  HA  TYR B  18       2.403   6.593 -18.976  1.00  0.00           H  
ATOM    780  HB2 TYR B  18       1.885   5.481 -21.517  1.00  0.00           H  
ATOM    781  HB3 TYR B  18       2.300   7.169 -21.816  1.00  0.00           H  
ATOM    782  HD1 TYR B  18       3.469   3.992 -20.312  1.00  0.00           H  
ATOM    783  HD2 TYR B  18       4.513   8.019 -21.381  1.00  0.00           H  
ATOM    784  HE1 TYR B  18       5.861   3.477 -19.914  1.00  0.00           H  
ATOM    785  HE2 TYR B  18       6.906   7.503 -20.983  1.00  0.00           H  
ATOM    786  HH  TYR B  18       8.055   5.319 -19.272  1.00  0.00           H  
ATOM    787  N   LYS B  19       0.765   8.721 -18.746  1.00  0.00           N  
ATOM    788  CA  LYS B  19       0.302  10.139 -18.727  1.00  0.00           C  
ATOM    789  C   LYS B  19       0.820  10.848 -17.473  1.00  0.00           C  
ATOM    790  O   LYS B  19       0.928  10.260 -16.416  1.00  0.00           O  
ATOM    791  CB  LYS B  19      -1.225  10.057 -18.704  1.00  0.00           C  
ATOM    792  CG  LYS B  19      -1.810  11.199 -19.537  1.00  0.00           C  
ATOM    793  CD  LYS B  19      -2.877  10.646 -20.485  1.00  0.00           C  
ATOM    794  CE  LYS B  19      -3.681  11.804 -21.080  1.00  0.00           C  
ATOM    795  NZ  LYS B  19      -5.035  11.240 -21.335  1.00  0.00           N  
ATOM    796  H   LYS B  19       0.696   8.172 -17.936  1.00  0.00           H  
ATOM    797  HA  LYS B  19       0.630  10.653 -19.616  1.00  0.00           H  
ATOM    798  HB2 LYS B  19      -1.540   9.109 -19.118  1.00  0.00           H  
ATOM    799  HB3 LYS B  19      -1.575  10.139 -17.687  1.00  0.00           H  
ATOM    800  HG2 LYS B  19      -2.256  11.931 -18.879  1.00  0.00           H  
ATOM    801  HG3 LYS B  19      -1.025  11.664 -20.114  1.00  0.00           H  
ATOM    802  HD2 LYS B  19      -2.399  10.091 -21.278  1.00  0.00           H  
ATOM    803  HD3 LYS B  19      -3.541   9.994 -19.938  1.00  0.00           H  
ATOM    804  HE2 LYS B  19      -3.737  12.623 -20.376  1.00  0.00           H  
ATOM    805  HE3 LYS B  19      -3.236  12.132 -22.007  1.00  0.00           H  
ATOM    806  HZ1 LYS B  19      -5.533  11.112 -20.431  1.00  0.00           H  
ATOM    807  HZ2 LYS B  19      -4.943  10.321 -21.815  1.00  0.00           H  
ATOM    808  HZ3 LYS B  19      -5.575  11.893 -21.936  1.00  0.00           H  
ATOM    809  N   LYS B  20       1.142  12.109 -17.584  1.00  0.00           N  
ATOM    810  CA  LYS B  20       1.652  12.856 -16.398  1.00  0.00           C  
ATOM    811  C   LYS B  20       2.167  14.234 -16.824  1.00  0.00           C  
ATOM    812  O   LYS B  20       3.357  14.474 -16.874  1.00  0.00           O  
ATOM    813  CB  LYS B  20       2.795  12.002 -15.849  1.00  0.00           C  
ATOM    814  CG  LYS B  20       2.471  11.575 -14.416  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.770  11.277 -13.665  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.057  12.405 -12.671  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       4.296  13.608 -13.515  1.00  0.00           N  
ATOM    818  H   LYS B  20       1.046  12.564 -18.444  1.00  0.00           H  
ATOM    819  HA  LYS B  20       0.877  12.956 -15.658  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       2.919  11.125 -16.468  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.709  12.577 -15.853  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       1.939  12.372 -13.916  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       1.857  10.689 -14.434  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.670  10.343 -13.132  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.585  11.205 -14.370  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.203  12.560 -12.024  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       4.936  12.180 -12.089  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       5.244  13.551 -13.940  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       4.231  14.463 -12.924  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       3.582  13.652 -14.268  1.00  0.00           H  
ATOM    831  N   ALA B  21       1.280  15.140 -17.133  1.00  0.00           N  
ATOM    832  CA  ALA B  21       1.720  16.502 -17.554  1.00  0.00           C  
ATOM    833  C   ALA B  21       1.419  17.520 -16.451  1.00  0.00           C  
ATOM    834  O   ALA B  21       0.445  17.392 -15.736  1.00  0.00           O  
ATOM    835  CB  ALA B  21       0.901  16.810 -18.808  1.00  0.00           C  
ATOM    836  H   ALA B  21       0.325  14.927 -17.086  1.00  0.00           H  
ATOM    837  HA  ALA B  21       2.772  16.501 -17.791  1.00  0.00           H  
ATOM    838  HB1 ALA B  21       1.170  16.119 -19.592  1.00  0.00           H  
ATOM    839  HB2 ALA B  21       1.108  17.820 -19.132  1.00  0.00           H  
ATOM    840  HB3 ALA B  21      -0.151  16.712 -18.584  1.00  0.00           H  
ATOM    841  N   PRO B  22       2.274  18.502 -16.353  1.00  0.00           N  
ATOM    842  CA  PRO B  22       2.104  19.561 -15.328  1.00  0.00           C  
ATOM    843  C   PRO B  22       0.950  20.493 -15.707  1.00  0.00           C  
ATOM    844  O   PRO B  22       0.253  20.269 -16.677  1.00  0.00           O  
ATOM    845  CB  PRO B  22       3.437  20.304 -15.360  1.00  0.00           C  
ATOM    846  CG  PRO B  22       3.987  20.056 -16.729  1.00  0.00           C  
ATOM    847  CD  PRO B  22       3.465  18.716 -17.180  1.00  0.00           C  
ATOM    848  HA  PRO B  22       1.944  19.128 -14.354  1.00  0.00           H  
ATOM    849  HB2 PRO B  22       3.278  21.362 -15.201  1.00  0.00           H  
ATOM    850  HB3 PRO B  22       4.107  19.906 -14.614  1.00  0.00           H  
ATOM    851  HG2 PRO B  22       3.654  20.832 -17.405  1.00  0.00           H  
ATOM    852  HG3 PRO B  22       5.065  20.033 -16.694  1.00  0.00           H  
ATOM    853  HD2 PRO B  22       3.202  18.748 -18.229  1.00  0.00           H  
ATOM    854  HD3 PRO B  22       4.192  17.943 -16.993  1.00  0.00           H  
ATOM    855  N   THR B  23       0.746  21.536 -14.951  1.00  0.00           N  
ATOM    856  CA  THR B  23      -0.358  22.484 -15.266  1.00  0.00           C  
ATOM    857  C   THR B  23      -0.245  23.735 -14.389  1.00  0.00           C  
ATOM    858  O   THR B  23      -0.175  23.651 -13.179  1.00  0.00           O  
ATOM    859  CB  THR B  23      -1.646  21.718 -14.950  1.00  0.00           C  
ATOM    860  OG1 THR B  23      -1.910  20.789 -15.993  1.00  0.00           O  
ATOM    861  CG2 THR B  23      -2.813  22.699 -14.832  1.00  0.00           C  
ATOM    862  H   THR B  23       1.320  21.701 -14.179  1.00  0.00           H  
ATOM    863  HA  THR B  23      -0.332  22.750 -16.307  1.00  0.00           H  
ATOM    864  HB  THR B  23      -1.530  21.189 -14.017  1.00  0.00           H  
ATOM    865  HG1 THR B  23      -2.588  20.183 -15.685  1.00  0.00           H  
ATOM    866 HG21 THR B  23      -2.798  23.380 -15.671  1.00  0.00           H  
ATOM    867 HG22 THR B  23      -2.722  23.258 -13.913  1.00  0.00           H  
ATOM    868 HG23 THR B  23      -3.744  22.152 -14.829  1.00  0.00           H  
ATOM    869  N   ASN B  24      -0.225  24.893 -14.989  1.00  0.00           N  
ATOM    870  CA  ASN B  24      -0.117  26.146 -14.190  1.00  0.00           C  
ATOM    871  C   ASN B  24      -0.731  27.319 -14.957  1.00  0.00           C  
ATOM    872  O   ASN B  24      -0.058  28.013 -15.693  1.00  0.00           O  
ATOM    873  CB  ASN B  24       1.384  26.361 -13.992  1.00  0.00           C  
ATOM    874  CG  ASN B  24       1.622  27.713 -13.317  1.00  0.00           C  
ATOM    875  OD1 ASN B  24       1.426  27.854 -12.126  1.00  0.00           O  
ATOM    876  ND2 ASN B  24       2.039  28.722 -14.033  1.00  0.00           N  
ATOM    877  H   ASN B  24      -0.284  24.938 -15.967  1.00  0.00           H  
ATOM    878  HA  ASN B  24      -0.601  26.026 -13.233  1.00  0.00           H  
ATOM    879  HB2 ASN B  24       1.781  25.572 -13.369  1.00  0.00           H  
ATOM    880  HB3 ASN B  24       1.879  26.347 -14.951  1.00  0.00           H  
ATOM    881 HD21 ASN B  24       2.196  28.609 -14.994  1.00  0.00           H  
ATOM    882 HD22 ASN B  24       2.194  29.592 -13.611  1.00  0.00           H  
ATOM    883  N   GLU B  25      -2.006  27.547 -14.793  1.00  0.00           N  
ATOM    884  CA  GLU B  25      -2.661  28.675 -15.515  1.00  0.00           C  
ATOM    885  C   GLU B  25      -2.328  30.005 -14.832  1.00  0.00           C  
ATOM    886  O   GLU B  25      -1.296  30.598 -15.078  1.00  0.00           O  
ATOM    887  CB  GLU B  25      -4.160  28.378 -15.434  1.00  0.00           C  
ATOM    888  CG  GLU B  25      -4.944  29.533 -16.060  1.00  0.00           C  
ATOM    889  CD  GLU B  25      -6.329  29.620 -15.416  1.00  0.00           C  
ATOM    890  OE1 GLU B  25      -7.233  28.967 -15.912  1.00  0.00           O  
ATOM    891  OE2 GLU B  25      -6.462  30.337 -14.438  1.00  0.00           O  
ATOM    892  H   GLU B  25      -2.533  26.976 -14.196  1.00  0.00           H  
ATOM    893  HA  GLU B  25      -2.348  28.696 -16.543  1.00  0.00           H  
ATOM    894  HB2 GLU B  25      -4.374  27.464 -15.969  1.00  0.00           H  
ATOM    895  HB3 GLU B  25      -4.450  28.267 -14.400  1.00  0.00           H  
ATOM    896  HG2 GLU B  25      -4.411  30.459 -15.897  1.00  0.00           H  
ATOM    897  HG3 GLU B  25      -5.053  29.362 -17.120  1.00  0.00           H  
ATOM    898  N   PHE B  26      -3.191  30.478 -13.976  1.00  0.00           N  
ATOM    899  CA  PHE B  26      -2.920  31.769 -13.281  1.00  0.00           C  
ATOM    900  C   PHE B  26      -1.469  31.812 -12.792  1.00  0.00           C  
ATOM    901  O   PHE B  26      -0.952  30.847 -12.266  1.00  0.00           O  
ATOM    902  CB  PHE B  26      -3.885  31.790 -12.096  1.00  0.00           C  
ATOM    903  CG  PHE B  26      -3.477  32.878 -11.132  1.00  0.00           C  
ATOM    904  CD1 PHE B  26      -2.395  32.678 -10.267  1.00  0.00           C  
ATOM    905  CD2 PHE B  26      -4.181  34.088 -11.103  1.00  0.00           C  
ATOM    906  CE1 PHE B  26      -2.016  33.687  -9.374  1.00  0.00           C  
ATOM    907  CE2 PHE B  26      -3.803  35.098 -10.210  1.00  0.00           C  
ATOM    908  CZ  PHE B  26      -2.720  34.897  -9.345  1.00  0.00           C  
ATOM    909  H   PHE B  26      -4.015  29.986 -13.791  1.00  0.00           H  
ATOM    910  HA  PHE B  26      -3.123  32.601 -13.937  1.00  0.00           H  
ATOM    911  HB2 PHE B  26      -4.887  31.981 -12.451  1.00  0.00           H  
ATOM    912  HB3 PHE B  26      -3.858  30.835 -11.592  1.00  0.00           H  
ATOM    913  HD1 PHE B  26      -1.851  31.744 -10.290  1.00  0.00           H  
ATOM    914  HD2 PHE B  26      -5.017  34.243 -11.770  1.00  0.00           H  
ATOM    915  HE1 PHE B  26      -1.181  33.533  -8.707  1.00  0.00           H  
ATOM    916  HE2 PHE B  26      -4.346  36.030 -10.188  1.00  0.00           H  
ATOM    917  HZ  PHE B  26      -2.428  35.675  -8.656  1.00  0.00           H  
ATOM    918  N   TYR B  27      -0.809  32.925 -12.963  1.00  0.00           N  
ATOM    919  CA  TYR B  27       0.608  33.029 -12.508  1.00  0.00           C  
ATOM    920  C   TYR B  27       0.739  34.101 -11.424  1.00  0.00           C  
ATOM    921  O   TYR B  27       1.411  33.914 -10.430  1.00  0.00           O  
ATOM    922  CB  TYR B  27       1.396  33.427 -13.756  1.00  0.00           C  
ATOM    923  CG  TYR B  27       0.893  34.756 -14.266  1.00  0.00           C  
ATOM    924  CD1 TYR B  27      -0.175  34.800 -15.171  1.00  0.00           C  
ATOM    925  CD2 TYR B  27       1.493  35.945 -13.836  1.00  0.00           C  
ATOM    926  CE1 TYR B  27      -0.642  36.031 -15.644  1.00  0.00           C  
ATOM    927  CE2 TYR B  27       1.026  37.177 -14.309  1.00  0.00           C  
ATOM    928  CZ  TYR B  27      -0.042  37.220 -15.213  1.00  0.00           C  
ATOM    929  OH  TYR B  27      -0.501  38.435 -15.680  1.00  0.00           O  
ATOM    930  H   TYR B  27      -1.243  33.692 -13.390  1.00  0.00           H  
ATOM    931  HA  TYR B  27       0.957  32.076 -12.142  1.00  0.00           H  
ATOM    932  HB2 TYR B  27       2.444  33.510 -13.508  1.00  0.00           H  
ATOM    933  HB3 TYR B  27       1.265  32.676 -14.520  1.00  0.00           H  
ATOM    934  HD1 TYR B  27      -0.639  33.882 -15.503  1.00  0.00           H  
ATOM    935  HD2 TYR B  27       2.317  35.912 -13.138  1.00  0.00           H  
ATOM    936  HE1 TYR B  27      -1.466  36.064 -16.342  1.00  0.00           H  
ATOM    937  HE2 TYR B  27       1.490  38.094 -13.976  1.00  0.00           H  
ATOM    938  HH  TYR B  27      -0.469  39.062 -14.955  1.00  0.00           H  
ATOM    939  N   ALA B  28       0.100  35.225 -11.607  1.00  0.00           N  
ATOM    940  CA  ALA B  28       0.188  36.308 -10.587  1.00  0.00           C  
ATOM    941  C   ALA B  28      -1.144  37.057 -10.494  1.00  0.00           C  
ATOM    942  O   ALA B  28      -1.401  37.643  -9.455  1.00  0.00           O  
ATOM    943  CB  ALA B  28       1.293  37.237 -11.090  1.00  0.00           C  
ATOM    944  OXT ALA B  28      -1.884  37.031 -11.463  1.00  0.00           O  
ATOM    945  H   ALA B  28      -0.438  35.356 -12.416  1.00  0.00           H  
ATOM    946  HA  ALA B  28       0.459  35.900  -9.626  1.00  0.00           H  
ATOM    947  HB1 ALA B  28       1.503  37.985 -10.340  1.00  0.00           H  
ATOM    948  HB2 ALA B  28       0.969  37.720 -12.001  1.00  0.00           H  
ATOM    949  HB3 ALA B  28       2.186  36.663 -11.286  1.00  0.00           H  
TER     950      ALA B  28                                                      
ENDMDL                                                                          
MASTER      209    0    0    0    0    0    0    6  466    2    0    6          
END