HEADER    DE NOVO PROTEIN                         11-SEP-01   1JY6              
TITLE     B4DIMERA: A DE NOVO DESIGNED FOUR-STRANDED BETA-SHEET ASSEMBLED USING 
TITLE    2 A DISULFIDE BOND                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: B4DIMER;                                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE IS CHEMICALLY SYNTHESIZED.                
KEYWDS    FOUR-STRANDED BETA-SHEET, DISULFIDE BOND, DE NOVO PROTEIN DESIGN, DE  
KEYWDS   2 NOVO PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    J.VENKATRAMAN,G.A.NAGANA GOWDA,P.BALARAM                              
REVDAT   3   23-FEB-22 1JY6    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1JY6    1       VERSN                                    
REVDAT   1   12-JUN-02 1JY6    0                                                
JRNL        AUTH   J.VENKATRAMAN,G.A.NAGANA GOWDA,P.BALARAM                     
JRNL        TITL   DESIGN AND CONSTRUCTION OF AN OPEN MULTISTRANDED BETA-SHEET  
JRNL        TITL 2 POLYPEPTIDE STABILIZED BY A DISULFIDE BRIDGE.                
JRNL        REF    J.AM.CHEM.SOC.                V. 124  4987 2002              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   11982362                                                     
JRNL        DOI    10.1021/JA0174276                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), GUENTERT (DYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE NINETEEN STRUCTURES WERE DETERMINED   
REMARK   3  BY NMR AND TORSION ANGLE DYNAMICS/SIMULATED ANNEALING METHODS.      
REMARK   3  THE PEPTIDE DIMER WAS TREATED AS A SINGLE ENTITY AND SYMMETRY       
REMARK   3  ELEMENTS WERE NOT UTILIZED DURING STRUCTURE CALCULATIONS. THE       
REMARK   3  STRUCTURES ARE BASED ON A TOTAL OF 276 NOE-DERIVED RESTRAINTS.      
REMARK   3  THE LIST OF CONSTRAINTS IS AVAILABLE IN THE FILE WATER_             
REMARK   3  UPPERCONS.TXT. STRUCTURE CALCULATIONS WERE PERFORMED WITH THE       
REMARK   3  PROGRAM DYANA-1.5 (P. GUENTERT, C. MUMENTHALER, K. WUTHRICH, J.     
REMARK   3  MOL. BIOL.(1997)VOL.273, 283-298). NO VIOLATION OF DISTANCE         
REMARK   3  CONSTRAINTS FROM NOES EXCEEDED 0.3ANGSTROMS. THE ENSEMBLE OF        
REMARK   3  STRUCTURES IS SUPERIMPOSED OVER THE BEST-STRUCTURED REGION          
REMARK   3  ENCOMPASING RESIDUES V19-L34. RESIDUES 1-11 WERE UNSTRUCTURED       
REMARK   3  AND THEIR CO-ORDINATES ARE NOT GIVEN. THE AVERAGE RMSDS BETWEEN     
REMARK   3  THE SUPERPOSED STRUCTURES AND THE AVERAGE STRUCTURE ARE AS          
REMARK   3  FOLLOWS: 1.04(CHAIN A, RESIDUES 20-34, BACKBONE ATOMS)              
REMARK   3  0.91(CHAIN B, RESIDUES 20-34, BACKBONE ATOMS).                      
REMARK   4                                                                      
REMARK   4 1JY6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014322.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : UNBUFFERED                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM B4DIMER,                       
REMARK 210                                   TRIMETHYLSILYLPROPIONATE, 90%      
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
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                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS/            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-19                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ARG A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     CYS A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     PHE A     6                                                      
REMARK 465     THR A     7                                                      
REMARK 465     VAL A     8                                                      
REMARK 465     DPR A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     ARG A    11                                                      
REMARK 465     ARG B     1                                                      
REMARK 465     GLY B     2                                                      
REMARK 465     GLU B     3                                                      
REMARK 465     CYS B     4                                                      
REMARK 465     LYS B     5                                                      
REMARK 465     PHE B     6                                                      
REMARK 465     THR B     7                                                      
REMARK 465     VAL B     8                                                      
REMARK 465     DPR B     9                                                      
REMARK 465     GLY B    10                                                      
REMARK 465     ARG B    11                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-19                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  32    CD                                                  
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 ASN A  15       93.05    -50.31                                   
REMARK 500  1 ALA A  18     -125.84    -61.66                                   
REMARK 500  1 LEU B  34       66.45   -118.35                                   
REMARK 500  2 ALA A  18      -49.23   -146.32                                   
REMARK 500  2 ALA B  18     -149.51    -60.69                                   
REMARK 500  3 ALA A  13      146.70   -172.87                                   
REMARK 500  3 ALA A  18     -158.32    -58.12                                   
REMARK 500  3 ALA B  18      -74.81    -65.92                                   
REMARK 500  4 LEU A  34       76.09   -116.39                                   
REMARK 500  5 ALA B  18      -90.08    -44.13                                   
REMARK 500  6 LEU A  14       82.38   -150.88                                   
REMARK 500  6 TRP A  22      130.79    167.61                                   
REMARK 500  7 ALA A  13       75.86    176.16                                   
REMARK 500  7 LYS A  21       59.88   -115.89                                   
REMARK 500  7 LYS B  21       77.58   -119.13                                   
REMARK 500  7 LYS B  30       75.99   -119.70                                   
REMARK 500  7 LEU B  34       77.71   -119.78                                   
REMARK 500 11 VAL A  25       75.36   -118.44                                   
REMARK 500 11 ASN B  15       70.78   -113.91                                   
REMARK 500 11 GLN B  20       85.13   -159.53                                   
REMARK 500 11 ILE B  33       73.60   -106.47                                   
REMARK 500 12 ALA A  18       30.25   -165.32                                   
REMARK 500 13 LYS A  21       76.12   -113.56                                   
REMARK 500 13 LEU A  26       79.92   -161.23                                   
REMARK 500 13 ALA B  18       35.98   -176.80                                   
REMARK 500 14 ALA A  18      -74.78   -134.60                                   
REMARK 500 14 ALA B  18      -72.68    -43.55                                   
REMARK 500 14 LYS B  21       74.68   -111.36                                   
REMARK 500 15 ALA A  13      123.45    179.60                                   
REMARK 500 15 ALA A  18      -72.68    -51.89                                   
REMARK 500 15 PHE A  24       73.66   -165.21                                   
REMARK 500 16 ALA A  13       68.97     73.27                                   
REMARK 500 16 LEU A  26       51.95   -148.02                                   
REMARK 500 16 DPR A  27      162.66     75.00                                   
REMARK 500 16 TYR A  29      168.59    167.71                                   
REMARK 500 16 THR B  16       77.64   -113.12                                   
REMARK 500 17 ALA A  13       70.49   -109.31                                   
REMARK 500 17 LEU A  14       65.92   -109.07                                   
REMARK 500 17 ALA A  18      -70.60    -41.51                                   
REMARK 500 17 LEU A  26       82.91   -153.04                                   
REMARK 500 17 THR B  16       77.79   -114.38                                   
REMARK 500 17 LEU B  26       73.58   -118.64                                   
REMARK 500 18 ILE B  33       70.66   -107.50                                   
REMARK 500 19 ALA A  13       70.49   -109.31                                   
REMARK 500 19 LEU A  14       65.92   -109.07                                   
REMARK 500 19 ALA A  18      -70.60    -41.51                                   
REMARK 500 19 LEU A  26       82.91   -153.04                                   
REMARK 500 19 THR B  16       77.79   -114.38                                   
REMARK 500 19 LEU B  26       73.58   -118.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JY4   RELATED DB: PDB                                   
REMARK 900 B4DIMER: A DE NOVO DESIGNED EIGHT-STRANDED BETA-SHEET ASSEMBLED      
REMARK 900 USING A DISULFIDE BOND                                               
DBREF  1JY6 A    1    35  PDB    1JY6     1JY6             1     35             
DBREF  1JY6 B    1    35  PDB    1JY6     1JY6             1     35             
SEQRES   1 A   35  ARG GLY GLU CYS LYS PHE THR VAL DPR GLY ARG THR ALA          
SEQRES   2 A   35  LEU ASN THR DPR ALA VAL GLN LYS TRP HIS PHE VAL LEU          
SEQRES   3 A   35  DPR GLY TYR LYS CYS GLU ILE LEU ALA                          
SEQRES   1 B   35  ARG GLY GLU CYS LYS PHE THR VAL DPR GLY ARG THR ALA          
SEQRES   2 B   35  LEU ASN THR DPR ALA VAL GLN LYS TRP HIS PHE VAL LEU          
SEQRES   3 B   35  DPR GLY TYR LYS CYS GLU ILE LEU ALA                          
MODRES 1JY6 DPR A   17  PRO  D-PROLINE                                          
MODRES 1JY6 DPR A   27  PRO  D-PROLINE                                          
MODRES 1JY6 DPR B   17  PRO  D-PROLINE                                          
MODRES 1JY6 DPR B   27  PRO  D-PROLINE                                          
HET    DPR  A  17      14                                                       
HET    DPR  A  27      14                                                       
HET    DPR  B  17      14                                                       
HET    DPR  B  27      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    4(C5 H9 N O2)                                                
SHEET    1   A 5 HIS A  23  LEU A  26  0                                        
SHEET    2   A 5 TYR A  29  GLU A  32 -1  O  TYR A  29   N  LEU A  26           
SHEET    3   A 5 TYR B  29  ILE B  33 -1  O  LYS B  30   N  GLU A  32           
SHEET    4   A 5 LYS B  21  LEU B  26 -1  N  PHE B  24   O  CYS B  31           
SHEET    5   A 5 ALA B  13  LEU B  14 -1  N  LEU B  14   O  LYS B  21           
SSBOND   1 CYS A   31    CYS B   31                          1555   1555  2.04  
LINK         C   THR A  16                 N   DPR A  17     1555   1555  1.36  
LINK         C   DPR A  17                 N   ALA A  18     1555   1555  1.33  
LINK         C   LEU A  26                 N   DPR A  27     1555   1555  1.36  
LINK         C   DPR A  27                 N   GLY A  28     1555   1555  1.33  
LINK         C   THR B  16                 N   DPR B  17     1555   1555  1.36  
LINK         C   DPR B  17                 N   ALA B  18     1555   1555  1.33  
LINK         C   LEU B  26                 N   DPR B  27     1555   1555  1.36  
LINK         C   DPR B  27                 N   GLY B  28     1555   1555  1.33  
CRYST1                                                               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   THR A  12      20.036  -0.308 -25.718  1.00  0.00           N  
ATOM      2  CA  THR A  12      19.536  -1.253 -24.734  1.00  0.00           C  
ATOM      3  C   THR A  12      19.870  -0.777 -23.319  1.00  0.00           C  
ATOM      4  O   THR A  12      20.654  -1.412 -22.615  1.00  0.00           O  
ATOM      5  CB  THR A  12      20.115  -2.630 -25.064  1.00  0.00           C  
ATOM      6  OG1 THR A  12      19.423  -3.023 -26.247  1.00  0.00           O  
ATOM      7  CG2 THR A  12      19.724  -3.692 -24.034  1.00  0.00           C  
ATOM      8  H   THR A  12      20.912  -0.553 -26.133  1.00  0.00           H  
ATOM      9  HA  THR A  12      18.449  -1.287 -24.810  1.00  0.00           H  
ATOM     10  HB  THR A  12      21.198  -2.579 -25.180  1.00  0.00           H  
ATOM     11  HG1 THR A  12      18.438  -3.025 -26.082  1.00  0.00           H  
ATOM     12 HG21 THR A  12      18.731  -3.472 -23.645  1.00  0.00           H  
ATOM     13 HG22 THR A  12      19.720  -4.674 -24.508  1.00  0.00           H  
ATOM     14 HG23 THR A  12      20.446  -3.687 -23.216  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.260   0.339 -22.944  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.484   0.908 -21.626  1.00  0.00           C  
ATOM     17  C   ALA A  13      18.422   1.973 -21.349  1.00  0.00           C  
ATOM     18  O   ALA A  13      17.593   2.266 -22.208  1.00  0.00           O  
ATOM     19  CB  ALA A  13      20.907   1.466 -21.546  1.00  0.00           C  
ATOM     20  H   ALA A  13      18.625   0.850 -23.523  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.381   0.105 -20.896  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.241   1.460 -20.508  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.574   0.849 -22.147  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      20.917   2.488 -21.925  1.00  0.00           H  
ATOM     25  N   LEU A  14      18.483   2.524 -20.145  1.00  0.00           N  
ATOM     26  CA  LEU A  14      17.537   3.551 -19.745  1.00  0.00           C  
ATOM     27  C   LEU A  14      17.874   4.858 -20.464  1.00  0.00           C  
ATOM     28  O   LEU A  14      19.041   5.142 -20.731  1.00  0.00           O  
ATOM     29  CB  LEU A  14      17.501   3.681 -18.220  1.00  0.00           C  
ATOM     30  CG  LEU A  14      18.487   4.679 -17.608  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      17.768   5.951 -17.154  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      19.284   4.035 -16.473  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.162   2.280 -19.453  1.00  0.00           H  
ATOM     34  HA  LEU A  14      16.547   3.227 -20.063  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      17.693   2.699 -17.787  1.00  0.00           H  
ATOM     36  HG  LEU A  14      19.201   4.970 -18.379  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      17.072   5.708 -16.352  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      18.500   6.673 -16.794  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      17.220   6.378 -17.994  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      20.332   4.326 -16.554  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      18.888   4.370 -15.514  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      19.202   2.950 -16.540  1.00  0.00           H  
ATOM     43  N   ASN A  15      16.831   5.621 -20.760  1.00  0.00           N  
ATOM     44  CA  ASN A  15      17.001   6.891 -21.444  1.00  0.00           C  
ATOM     45  C   ASN A  15      18.071   7.714 -20.723  1.00  0.00           C  
ATOM     46  O   ASN A  15      17.768   8.438 -19.777  1.00  0.00           O  
ATOM     47  CB  ASN A  15      15.702   7.698 -21.440  1.00  0.00           C  
ATOM     48  CG  ASN A  15      15.153   7.846 -20.020  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      15.443   8.796 -19.311  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      14.345   6.858 -19.646  1.00  0.00           N  
ATOM     51  H   ASN A  15      15.884   5.383 -20.540  1.00  0.00           H  
ATOM     52  HA  ASN A  15      17.291   6.631 -22.462  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      14.961   7.204 -22.071  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      14.147   6.108 -20.276  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      13.936   6.865 -18.734  1.00  0.00           H  
ATOM     56  N   THR A  16      19.299   7.574 -21.198  1.00  0.00           N  
ATOM     57  CA  THR A  16      20.416   8.296 -20.611  1.00  0.00           C  
ATOM     58  C   THR A  16      21.010   9.276 -21.624  1.00  0.00           C  
ATOM     59  O   THR A  16      21.766   8.877 -22.508  1.00  0.00           O  
ATOM     60  CB  THR A  16      21.425   7.268 -20.095  1.00  0.00           C  
ATOM     61  OG1 THR A  16      20.806   6.728 -18.930  1.00  0.00           O  
ATOM     62  CG2 THR A  16      22.706   7.918 -19.570  1.00  0.00           C  
ATOM     63  H   THR A  16      19.538   6.982 -21.969  1.00  0.00           H  
ATOM     64  HA  THR A  16      20.041   8.888 -19.776  1.00  0.00           H  
ATOM     65  HB  THR A  16      21.650   6.526 -20.862  1.00  0.00           H  
ATOM     66  HG1 THR A  16      20.646   7.454 -18.261  1.00  0.00           H  
ATOM     67 HG21 THR A  16      22.450   8.737 -18.898  1.00  0.00           H  
ATOM     68 HG22 THR A  16      23.295   7.176 -19.030  1.00  0.00           H  
ATOM     69 HG23 THR A  16      23.288   8.303 -20.407  1.00  0.00           H  
HETATM   70  N   DPR A  17      20.636  10.572 -21.458  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.123  11.613 -22.347  1.00  0.00           C  
HETATM   72  CB  DPR A  17      20.868  12.915 -21.608  1.00  0.00           C  
HETATM   73  CG  DPR A  17      19.831  12.594 -20.543  1.00  0.00           C  
HETATM   74  CD  DPR A  17      19.742  11.081 -20.422  1.00  0.00           C  
HETATM   75  C   DPR A  17      20.419  11.548 -23.704  1.00  0.00           C  
HETATM   76  O   DPR A  17      19.422  12.234 -23.924  1.00  0.00           O  
HETATM   77  HA  DPR A  17      22.096  11.479 -22.538  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      20.504  13.686 -22.287  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      21.785  13.295 -21.156  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      18.863  13.013 -20.815  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      20.114  13.038 -19.589  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      18.721  10.731 -20.572  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      20.051  10.745 -19.432  1.00  0.00           H  
ATOM     84  N   ALA A  18      20.966  10.717 -24.580  1.00  0.00           N  
ATOM     85  CA  ALA A  18      20.403  10.553 -25.909  1.00  0.00           C  
ATOM     86  C   ALA A  18      18.977  10.011 -25.791  1.00  0.00           C  
ATOM     87  O   ALA A  18      18.144  10.591 -25.095  1.00  0.00           O  
ATOM     88  CB  ALA A  18      21.307   9.639 -26.738  1.00  0.00           C  
ATOM     89  H   ALA A  18      21.777  10.162 -24.393  1.00  0.00           H  
ATOM     90  HA  ALA A  18      20.371  11.537 -26.379  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.908   9.552 -27.749  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      22.311  10.062 -26.779  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      21.347   8.652 -26.277  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.739   8.906 -26.481  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.428   8.279 -26.463  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.584   6.792 -26.143  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.117   6.032 -26.950  1.00  0.00           O  
ATOM     98  CB  VAL A  19      16.708   8.535 -27.788  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      17.670   8.399 -28.970  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      15.507   7.600 -27.948  1.00  0.00           C  
ATOM    101  H   VAL A  19      19.422   8.441 -27.044  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.850   8.751 -25.669  1.00  0.00           H  
ATOM    103  HB  VAL A  19      16.335   9.558 -27.776  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      18.299   7.521 -28.827  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      17.099   8.291 -29.892  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      18.296   9.289 -29.033  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      15.776   6.772 -28.604  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      15.217   7.211 -26.972  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      14.673   8.150 -28.382  1.00  0.00           H  
ATOM    110  N   GLN A  20      17.106   6.420 -24.964  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.186   5.036 -24.528  1.00  0.00           C  
ATOM    112  C   GLN A  20      15.886   4.623 -23.833  1.00  0.00           C  
ATOM    113  O   GLN A  20      14.968   5.431 -23.694  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.391   4.818 -23.611  1.00  0.00           C  
ATOM    115  CG  GLN A  20      19.472   3.995 -24.314  1.00  0.00           C  
ATOM    116  CD  GLN A  20      18.872   2.754 -24.979  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      17.847   2.235 -24.571  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      19.567   2.311 -26.023  1.00  0.00           N  
ATOM    119  H   GLN A  20      16.673   7.044 -24.314  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.319   4.452 -25.438  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      18.073   4.307 -22.702  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      20.231   3.694 -23.593  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      20.401   2.783 -26.306  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      19.254   1.503 -26.525  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.850   3.367 -23.413  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.680   2.838 -22.735  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.106   1.708 -21.796  1.00  0.00           C  
ATOM    128  O   LYS A  21      15.787   0.773 -22.213  1.00  0.00           O  
ATOM    129  CB  LYS A  21      13.614   2.423 -23.751  1.00  0.00           C  
ATOM    130  CG  LYS A  21      12.916   3.648 -24.346  1.00  0.00           C  
ATOM    131  CD  LYS A  21      13.480   3.984 -25.727  1.00  0.00           C  
ATOM    132  CE  LYS A  21      12.999   5.359 -26.197  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      12.914   6.296 -25.054  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.601   2.717 -23.529  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.256   3.645 -22.136  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      12.877   1.778 -23.271  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      13.042   4.502 -23.680  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      13.171   3.223 -26.445  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      12.022   5.267 -26.672  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      13.757   6.285 -24.490  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      12.776   7.253 -25.357  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.687   1.832 -20.545  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.017   0.833 -19.543  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.087  -0.364 -19.745  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.874  -0.201 -19.868  1.00  0.00           O  
ATOM    146  CB  TRP A  22      14.934   1.422 -18.133  1.00  0.00           C  
ATOM    147  CG  TRP A  22      14.807   0.373 -17.027  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.786   0.190 -16.178  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.779  -0.635 -16.681  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      14.028  -0.859 -15.314  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      15.279  -1.377 -15.630  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      17.040  -0.912 -17.239  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      15.973  -2.443 -15.046  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      17.721  -1.981 -16.644  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      17.231  -2.737 -15.585  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.132   2.596 -20.214  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.053   0.532 -19.701  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      14.080   2.096 -18.082  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      12.878   0.793 -16.171  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      13.362  -1.216 -14.529  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      17.456  -0.342 -18.069  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      15.556  -3.014 -14.217  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      18.704  -2.238 -17.038  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      17.824  -3.555 -15.176  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.690  -1.544 -19.773  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.931  -2.769 -19.959  1.00  0.00           C  
ATOM    167  C   HIS A  23      14.055  -3.643 -18.709  1.00  0.00           C  
ATOM    168  O   HIS A  23      15.157  -4.030 -18.325  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.369  -3.492 -21.234  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.327  -4.426 -21.800  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.669  -4.182 -22.993  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.834  -5.606 -21.324  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.823  -5.177 -23.215  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.926  -6.058 -22.179  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.677  -1.670 -19.672  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.890  -2.475 -20.084  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      15.276  -4.060 -21.024  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      12.811  -3.390 -23.587  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      13.137  -6.094 -20.398  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.160  -5.273 -24.075  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.908  -3.929 -18.110  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.874  -4.751 -16.912  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.686  -5.714 -16.941  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.540  -5.287 -17.071  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.718  -3.801 -15.723  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.754  -4.498 -14.361  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.652  -5.491 -14.129  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      11.885  -4.124 -13.383  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      13.685  -6.138 -12.865  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      11.919  -4.770 -12.119  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      12.818  -5.764 -11.887  1.00  0.00           C  
ATOM    192  H   PHE A  24      12.016  -3.611 -18.430  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.803  -5.322 -16.885  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.774  -3.266 -15.821  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.348  -5.792 -14.913  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      11.165  -3.328 -13.569  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      14.406  -6.935 -12.679  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      11.224  -4.471 -11.335  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      12.843  -6.260 -10.917  1.00  0.00           H  
ATOM    200  N   VAL A  25      12.000  -6.995 -16.818  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.973  -8.023 -16.829  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.349  -9.123 -15.836  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.352  -9.811 -16.016  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.770  -8.545 -18.252  1.00  0.00           C  
ATOM    205  CG1 VAL A  25       9.614  -9.545 -18.309  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.546  -7.392 -19.233  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.936  -7.334 -16.713  1.00  0.00           H  
ATOM    208  HA  VAL A  25      10.042  -7.558 -16.503  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.680  -9.066 -18.551  1.00  0.00           H  
ATOM    210 HG11 VAL A  25       9.938 -10.446 -18.833  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.308  -9.805 -17.296  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       8.773  -9.099 -18.840  1.00  0.00           H  
ATOM    213 HG21 VAL A  25       9.685  -6.805 -18.913  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.431  -6.756 -19.255  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      10.361  -7.793 -20.229  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.522  -9.257 -14.809  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.755 -10.263 -13.786  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.412 -10.817 -13.307  1.00  0.00           C  
ATOM    219  O   LEU A  26       8.438 -10.076 -13.187  1.00  0.00           O  
ATOM    220  CB  LEU A  26      11.622  -9.694 -12.661  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.943  -8.680 -11.739  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      10.216  -7.603 -12.546  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      10.010  -9.380 -10.748  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.708  -8.693 -14.669  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.318 -11.073 -14.248  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      12.497  -9.220 -13.108  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.714  -8.179 -11.154  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      10.813  -7.341 -13.421  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       9.247  -7.982 -12.869  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      10.073  -6.718 -11.926  1.00  0.00           H  
ATOM    231 HD21 LEU A  26       8.983  -9.318 -11.109  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      10.299 -10.427 -10.654  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      10.082  -8.894  -9.775  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.403 -12.151 -13.038  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.196 -12.813 -12.575  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.671 -14.127 -11.980  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.063 -14.362 -12.546  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.538 -13.059 -13.170  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.199 -13.001 -13.721  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.434 -13.798 -14.628  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.728 -12.246 -11.896  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       7.999 -14.943 -12.246  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.696 -14.077 -10.891  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.042 -15.157 -13.291  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      10.746 -14.681 -11.759  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.815 -13.199 -14.214  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.417 -12.672 -12.655  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.108 -12.254 -13.642  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.075 -12.329 -14.661  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.600 -10.931 -15.065  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.499 -10.773 -15.589  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.924 -11.608 -12.900  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       5.459 -12.853 -15.535  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.231 -12.909 -14.286  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.456  -9.953 -14.805  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.138  -8.575 -15.135  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.128  -8.012 -16.156  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.337  -8.197 -16.021  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.268  -7.788 -13.829  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.979  -7.726 -13.008  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.272  -8.882 -12.748  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.525  -6.516 -12.526  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.058  -8.825 -11.975  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.311  -6.459 -11.753  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.638  -7.616 -11.516  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.492  -7.561 -10.785  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.349 -10.090 -14.379  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.135  -8.553 -15.562  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.589  -6.772 -14.060  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.630  -9.839 -13.129  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.085  -5.603 -12.731  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.489  -9.730 -11.763  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       1.941  -5.509 -11.367  1.00  0.00           H  
ATOM    274  HH  TYR A  29      -0.298  -7.728 -11.375  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.580  -7.338 -17.156  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.401  -6.748 -18.200  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.152  -5.239 -18.248  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.134  -4.791 -18.773  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.158  -7.453 -19.535  1.00  0.00           C  
ATOM    280  CG  LYS A  30       4.725  -7.228 -20.023  1.00  0.00           C  
ATOM    281  CD  LYS A  30       4.325  -8.283 -21.056  1.00  0.00           C  
ATOM    282  CE  LYS A  30       3.081  -9.050 -20.603  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       3.242 -10.498 -20.863  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.596  -7.192 -17.259  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.444  -6.918 -17.931  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       6.345  -8.522 -19.427  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       4.638  -6.234 -20.460  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       5.150  -8.978 -21.209  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       2.203  -8.676 -21.129  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       2.958 -11.062 -20.069  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       2.689 -10.806 -21.656  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.098  -4.497 -17.691  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.994  -3.049 -17.663  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.241  -2.465 -18.329  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.355  -2.928 -18.085  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.808  -2.522 -16.239  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.818  -0.989 -16.110  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.923  -4.870 -17.265  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.098  -2.788 -18.225  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.791  -2.341 -15.802  1.00  0.00           H  
ATOM    301  N   GLU A  32       8.014  -1.455 -19.157  1.00  0.00           N  
ATOM    302  CA  GLU A  32       9.105  -0.803 -19.860  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.861   0.706 -19.934  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.751   1.145 -20.227  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.289  -1.398 -21.258  1.00  0.00           C  
ATOM    306  CG  GLU A  32      10.699  -1.124 -21.788  1.00  0.00           C  
ATOM    307  CD  GLU A  32      10.676  -0.863 -23.296  1.00  0.00           C  
ATOM    308  OE1 GLU A  32      11.549  -1.360 -24.023  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       9.709  -0.117 -23.705  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.105  -1.084 -19.350  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.995  -1.005 -19.265  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.552  -0.972 -21.938  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      11.344  -1.976 -21.572  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       9.123  -0.630 -24.333  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.919   1.457 -19.664  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.835   2.907 -19.696  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.329   3.413 -21.053  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.109   2.739 -21.724  1.00  0.00           O  
ATOM    319  CB  ILE A  33      10.579   3.514 -18.505  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.896   3.149 -17.187  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.737   5.027 -18.670  1.00  0.00           C  
ATOM    322  CD1 ILE A  33      10.699   3.665 -15.991  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.819   1.092 -19.427  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.784   3.176 -19.589  1.00  0.00           H  
ATOM    325  HB  ILE A  33      11.583   3.087 -18.477  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       9.787   2.067 -17.117  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      11.010   5.470 -17.712  1.00  0.00           H  
ATOM    328 HG22 ILE A  33      11.518   5.233 -19.402  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       9.795   5.455 -19.014  1.00  0.00           H  
ATOM    330 HD11 ILE A  33      10.886   2.845 -15.298  1.00  0.00           H  
ATOM    331 HD12 ILE A  33      11.649   4.070 -16.339  1.00  0.00           H  
ATOM    332 HD13 ILE A  33      10.133   4.448 -15.484  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.854   4.595 -21.417  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.237   5.198 -22.682  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.392   6.709 -22.496  1.00  0.00           C  
ATOM    336  O   LEU A  34       9.525   7.357 -21.909  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.247   4.812 -23.782  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.659   5.171 -25.211  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       9.560   3.954 -26.132  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       8.842   6.355 -25.736  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.219   5.137 -20.866  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.206   4.784 -22.961  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       8.292   5.293 -23.568  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.703   5.482 -25.198  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      10.282   4.051 -26.943  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       9.773   3.049 -25.563  1.00  0.00           H  
ATOM    347 HD13 LEU A  34       8.553   3.893 -26.548  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       7.887   6.398 -25.213  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       9.392   7.279 -25.565  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       8.666   6.228 -26.805  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.500   7.226 -23.005  1.00  0.00           N  
ATOM    352  CA  ALA A  35      11.778   8.648 -22.902  1.00  0.00           C  
ATOM    353  C   ALA A  35      11.772   9.267 -24.301  1.00  0.00           C  
ATOM    354  O   ALA A  35      10.843   9.047 -25.077  1.00  0.00           O  
ATOM    355  CB  ALA A  35      13.110   8.857 -22.178  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.199   6.692 -23.480  1.00  0.00           H  
ATOM    357  HA  ALA A  35      10.983   9.100 -22.310  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      13.924   8.835 -22.903  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.101   9.822 -21.671  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      13.255   8.062 -21.446  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -9.615   0.285 -21.113  1.00  0.00           N  
ATOM    363  CA  THR B  12     -10.587  -0.730 -20.742  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.878  -2.017 -20.316  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.838  -2.370 -20.870  1.00  0.00           O  
ATOM    366  CB  THR B  12     -11.541  -0.925 -21.922  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -10.683  -1.237 -23.015  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -12.223   0.378 -22.344  1.00  0.00           C  
ATOM    369  H   THR B  12      -9.004   0.031 -21.862  1.00  0.00           H  
ATOM    370  HA  THR B  12     -11.145  -0.372 -19.877  1.00  0.00           H  
ATOM    371  HB  THR B  12     -12.279  -1.697 -21.704  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -10.416  -2.199 -22.977  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -11.466   1.133 -22.555  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -12.821   0.203 -23.239  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.869   0.729 -21.538  1.00  0.00           H  
ATOM    376  N   ALA B  13     -10.469  -2.684 -19.335  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.907  -3.924 -18.828  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.884  -5.071 -19.100  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.091  -4.918 -18.917  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.588  -3.770 -17.340  1.00  0.00           C  
ATOM    381  H   ALA B  13     -11.315  -2.390 -18.891  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.979  -4.114 -19.369  1.00  0.00           H  
ATOM    383  HB1 ALA B  13     -10.511  -3.596 -16.787  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.111  -4.679 -16.974  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.915  -2.925 -17.199  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.326  -6.192 -19.531  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.133  -7.363 -19.829  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.722  -8.508 -18.902  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.578  -8.956 -18.932  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -11.042  -7.712 -21.316  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -12.105  -7.082 -22.219  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -11.829  -5.593 -22.435  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -12.219  -7.842 -23.542  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.343  -6.308 -19.677  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.171  -7.105 -19.621  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.101  -8.796 -21.419  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -13.070  -7.163 -21.718  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.725  -5.111 -22.827  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -11.554  -5.133 -21.486  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -11.012  -5.475 -23.146  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.256  -7.830 -23.879  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -11.588  -7.364 -24.291  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -11.897  -8.873 -23.399  1.00  0.00           H  
ATOM    404  N   ASN B  15     -11.681  -8.951 -18.101  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.434 -10.036 -17.167  1.00  0.00           C  
ATOM    406  C   ASN B  15     -12.266 -11.253 -17.574  1.00  0.00           C  
ATOM    407  O   ASN B  15     -13.419 -11.387 -17.166  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.838  -9.643 -15.745  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -11.286 -10.638 -14.722  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -10.229 -11.221 -14.893  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -12.059 -10.797 -13.652  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.610  -8.581 -18.083  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -10.362 -10.226 -17.225  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -12.925  -9.602 -15.669  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -12.916 -10.288 -13.573  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -11.784 -11.428 -12.927  1.00  0.00           H  
ATOM    417  N   THR B  16     -11.650 -12.111 -18.375  1.00  0.00           N  
ATOM    418  CA  THR B  16     -12.318 -13.313 -18.843  1.00  0.00           C  
ATOM    419  C   THR B  16     -11.625 -14.559 -18.289  1.00  0.00           C  
ATOM    420  O   THR B  16     -10.446 -14.786 -18.554  1.00  0.00           O  
ATOM    421  CB  THR B  16     -12.358 -13.268 -20.371  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -13.350 -12.287 -20.665  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -12.917 -14.556 -20.981  1.00  0.00           C  
ATOM    424  H   THR B  16     -10.712 -11.995 -18.704  1.00  0.00           H  
ATOM    425  HA  THR B  16     -13.336 -13.313 -18.452  1.00  0.00           H  
ATOM    426  HB  THR B  16     -11.374 -13.039 -20.780  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -13.023 -11.380 -20.396  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -12.546 -14.666 -22.000  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -12.596 -15.409 -20.384  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -14.006 -14.508 -20.994  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.407 -15.353 -17.510  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -11.881 -16.571 -16.918  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -13.106 -17.377 -16.520  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -14.260 -16.388 -16.479  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -13.808 -15.116 -17.175  1.00  0.00           C  
HETATM  436  C   DPR B  17     -10.965 -16.253 -15.733  1.00  0.00           C  
HETATM  437  O   DPR B  17     -11.345 -15.503 -14.835  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -11.312 -17.061 -17.578  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -12.964 -17.852 -15.550  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -13.300 -18.174 -17.239  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -14.547 -16.179 -15.448  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.137 -16.804 -16.976  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.918 -14.248 -16.524  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -14.401 -14.920 -18.069  1.00  0.00           H  
ATOM    445  N   ALA B  18      -9.777 -16.838 -15.771  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -8.804 -16.626 -14.713  1.00  0.00           C  
ATOM    447  C   ALA B  18      -7.582 -15.907 -15.286  1.00  0.00           C  
ATOM    448  O   ALA B  18      -6.483 -16.018 -14.746  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -8.445 -17.968 -14.074  1.00  0.00           C  
ATOM    450  H   ALA B  18      -9.476 -17.446 -16.506  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -9.268 -15.991 -13.958  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -9.272 -18.666 -14.203  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -7.552 -18.371 -14.552  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -8.253 -17.825 -13.010  1.00  0.00           H  
ATOM    455  N   VAL B  19      -7.815 -15.186 -16.372  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -6.747 -14.448 -17.024  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.042 -12.949 -16.940  1.00  0.00           C  
ATOM    458  O   VAL B  19      -8.195 -12.547 -16.793  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -6.571 -14.942 -18.462  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -5.177 -14.601 -18.993  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -6.844 -16.444 -18.563  1.00  0.00           C  
ATOM    462  H   VAL B  19      -8.713 -15.100 -16.805  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -5.825 -14.655 -16.482  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -7.301 -14.427 -19.085  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -4.508 -14.401 -18.155  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -4.793 -15.442 -19.571  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -5.236 -13.719 -19.629  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -6.146 -16.894 -19.268  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -6.717 -16.903 -17.582  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -7.865 -16.605 -18.908  1.00  0.00           H  
ATOM    471  N   GLN B  20      -5.979 -12.163 -17.034  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -6.110 -10.717 -16.971  1.00  0.00           C  
ATOM    473  C   GLN B  20      -5.481 -10.072 -18.207  1.00  0.00           C  
ATOM    474  O   GLN B  20      -4.309 -10.301 -18.504  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -5.485 -10.167 -15.687  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -6.498 -10.167 -14.540  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -7.058  -8.763 -14.303  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -7.669  -8.156 -15.167  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -6.817  -8.283 -13.087  1.00  0.00           N  
ATOM    480  H   GLN B  20      -5.045 -12.497 -17.154  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -7.182 -10.524 -16.958  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -5.126  -9.152 -15.859  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -6.022 -10.531 -13.630  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -6.309  -8.833 -12.424  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -7.144  -7.371 -12.835  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.287  -9.277 -18.896  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.824  -8.598 -20.093  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.162  -7.109 -19.992  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.091  -6.633 -20.643  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.388  -9.272 -21.345  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -5.388 -10.273 -21.926  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.584 -10.429 -23.435  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -6.097 -11.829 -23.780  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -7.059 -11.765 -24.903  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.239  -9.096 -18.648  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.740  -8.704 -20.131  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.629  -8.517 -22.093  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -5.511 -11.240 -21.438  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -4.638 -10.249 -23.949  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -6.577 -12.272 -22.907  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -6.615 -11.478 -25.768  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -7.495 -12.664 -25.081  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.389  -6.413 -19.171  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.595  -4.988 -18.976  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.283  -4.272 -19.303  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.204  -4.838 -19.134  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -6.099  -4.695 -17.561  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -5.002  -4.265 -16.586  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.842  -4.884 -16.324  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.008  -3.091 -15.748  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -3.104  -4.197 -15.382  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -3.836  -3.072 -15.020  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -5.973  -2.078 -15.608  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -3.518  -2.062 -14.104  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -5.641  -1.077 -14.687  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -4.465  -1.043 -13.949  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.636  -6.808 -18.645  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.377  -4.667 -19.665  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -6.590  -5.586 -17.170  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.523  -5.813 -16.796  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -2.127  -4.484 -14.993  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.907  -2.071 -16.170  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -2.584  -2.070 -13.541  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -6.355  -0.267 -14.542  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -4.280  -0.226 -13.251  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.419  -3.038 -19.766  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.258  -2.239 -20.119  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.304  -0.907 -19.366  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.307  -0.196 -19.417  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.161  -2.061 -21.636  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -4.361  -1.380 -22.251  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -5.602  -1.986 -22.343  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -4.495  -0.140 -22.805  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -6.437  -1.140 -22.927  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -5.749   0.003 -23.213  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.300  -2.585 -19.901  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.382  -2.799 -19.794  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -3.033  -3.039 -22.098  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -5.828  -2.905 -22.022  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.705   0.605 -22.896  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -7.490  -1.325 -23.142  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.208  -0.609 -18.687  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.109   0.625 -17.926  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.100   1.583 -18.562  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.108   1.368 -18.469  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.625   0.248 -16.524  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -1.819   1.351 -15.482  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -2.992   2.038 -15.429  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -0.819   1.646 -14.609  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -3.172   3.062 -14.462  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -0.999   2.669 -13.641  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -2.172   3.356 -13.588  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.396  -1.193 -18.651  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.097   1.086 -17.930  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.567  -0.008 -16.573  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -3.794   1.803 -16.129  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       0.120   1.095 -14.651  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -4.111   3.613 -14.419  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -0.197   2.905 -12.942  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -2.310   4.142 -12.846  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.632   2.620 -19.192  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.793   3.611 -19.843  1.00  0.00           C  
ATOM    563  C   VAL B  25      -1.214   5.009 -19.384  1.00  0.00           C  
ATOM    564  O   VAL B  25      -2.195   5.560 -19.882  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.857   3.435 -21.361  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -0.405   2.032 -21.770  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -2.260   3.736 -21.890  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.616   2.786 -19.262  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.234   3.432 -19.524  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.169   4.152 -21.811  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -0.623   1.331 -20.964  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -0.939   1.726 -22.670  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       0.666   2.037 -21.966  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -3.001   3.396 -21.167  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -2.368   4.810 -22.044  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -2.411   3.217 -22.836  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.452   5.542 -18.440  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.734   6.865 -17.909  1.00  0.00           C  
ATOM    579  C   LEU B  26       0.578   7.538 -17.504  1.00  0.00           C  
ATOM    580  O   LEU B  26       1.560   6.860 -17.203  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -1.757   6.780 -16.775  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -1.189   6.539 -15.375  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -0.316   5.283 -15.348  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -0.438   7.772 -14.870  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.343   5.087 -18.040  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.189   7.448 -18.711  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -2.459   5.977 -17.004  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -2.022   6.368 -14.694  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -0.739   4.532 -16.016  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       0.693   5.534 -15.674  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -0.281   4.887 -14.332  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -0.701   8.634 -15.481  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -0.711   7.964 -13.832  1.00  0.00           H  
ATOM    594 HD23 LEU B  26       0.636   7.594 -14.935  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.553   8.897 -17.508  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.730   9.669 -17.145  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.207  11.064 -16.842  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.165  11.145 -17.493  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.591   9.732 -17.858  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.767   9.650 -18.269  1.00  0.00           C  
HETATM  601  O   DPR B  27       3.121  10.696 -18.809  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.180   9.262 -16.351  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.875  11.827 -17.243  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       1.140  11.231 -15.767  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.129  11.776 -18.382  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -0.884  11.597 -16.810  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.830   9.654 -18.919  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.483   9.433 -17.309  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.224   8.448 -18.589  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.214   8.279 -19.639  1.00  0.00           C  
ATOM    611  C   GLY B  28       4.691   6.828 -19.714  1.00  0.00           C  
ATOM    612  O   GLY B  28       4.957   6.313 -20.799  1.00  0.00           O  
ATOM    613  H   GLY B  28       2.930   7.602 -18.145  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       3.787   8.575 -20.598  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.064   8.936 -19.453  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.787   6.209 -18.546  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.229   4.827 -18.466  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.079   3.866 -18.771  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.947   4.090 -18.343  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.686   4.614 -17.021  1.00  0.00           C  
ATOM    621  CG  TYR B  29       6.806   5.558 -16.578  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.733   6.008 -17.496  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       6.889   5.959 -15.260  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       8.787   6.896 -17.078  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       7.943   6.847 -14.843  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       8.840   7.272 -15.772  1.00  0.00           C  
ATOM    627  OH  TYR B  29       9.835   8.110 -15.378  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.570   6.635 -17.668  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.019   4.682 -19.203  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       6.026   3.585 -16.906  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.668   5.691 -18.536  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       6.157   5.604 -14.535  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       9.526   7.259 -17.793  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       8.020   7.172 -13.805  1.00  0.00           H  
ATOM    635  HH  TYR B  29      10.104   8.703 -16.138  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.408   2.815 -19.507  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.416   1.818 -19.874  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.669   0.536 -19.078  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.783   0.013 -19.073  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.403   1.607 -21.390  1.00  0.00           C  
ATOM    641  CG  LYS B  30       4.712   0.975 -21.867  1.00  0.00           C  
ATOM    642  CD  LYS B  30       4.638   0.617 -23.352  1.00  0.00           C  
ATOM    643  CE  LYS B  30       6.038   0.422 -23.940  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       6.264   1.359 -25.063  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.330   2.640 -19.850  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.439   2.211 -19.595  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       3.252   2.563 -21.891  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       4.920   0.078 -21.283  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       4.119   1.407 -23.895  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       6.153  -0.605 -24.286  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       6.713   2.216 -24.759  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       6.856   0.956 -25.781  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.617   0.066 -18.424  1.00  0.00           N  
ATOM    654  CA  CYS B  31       2.711  -1.145 -17.626  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.530  -2.048 -17.984  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.375  -1.680 -17.774  1.00  0.00           O  
ATOM    657  CB  CYS B  31       2.758  -0.833 -16.128  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.113  -1.659 -15.215  1.00  0.00           S  
ATOM    659  H   CYS B  31       1.715   0.497 -18.433  1.00  0.00           H  
ATOM    660  HA  CYS B  31       3.657  -1.620 -17.888  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       1.807  -1.123 -15.681  1.00  0.00           H  
ATOM    662  N   GLU B  32       1.860  -3.216 -18.517  1.00  0.00           N  
ATOM    663  CA  GLU B  32       0.840  -4.176 -18.906  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.185  -5.565 -18.366  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.298  -6.052 -18.560  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.668  -4.206 -20.426  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.104  -2.979 -20.915  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.749  -2.141 -21.871  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       1.450  -1.219 -21.429  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       0.665  -2.477 -23.113  1.00  0.00           O  
ATOM    671  H   GLU B  32       2.801  -3.508 -18.684  1.00  0.00           H  
ATOM    672  HA  GLU B  32      -0.082  -3.820 -18.449  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       0.138  -5.113 -20.718  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.404  -2.370 -20.062  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -0.276  -2.371 -23.434  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.211  -6.164 -17.697  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.397  -7.487 -17.126  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.630  -8.447 -17.731  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.834  -8.261 -17.561  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.354  -7.423 -15.599  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.527  -6.606 -15.051  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.301  -8.826 -14.992  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.084  -5.188 -14.684  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.692  -5.760 -17.544  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.394  -7.826 -17.408  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.561  -6.910 -15.304  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.322  -6.560 -15.796  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.594  -9.340 -15.343  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       1.185  -9.387 -15.297  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.275  -8.751 -13.905  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       1.892  -4.489 -14.896  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.206  -4.918 -15.272  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       0.837  -5.148 -13.623  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.116  -9.454 -18.423  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.973 -10.443 -19.052  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.680 -11.821 -18.455  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.177 -12.706 -19.144  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.826 -10.389 -20.575  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -1.575  -9.258 -21.281  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -0.689  -8.019 -21.425  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -2.129  -9.725 -22.630  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.865  -9.598 -18.556  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.004 -10.178 -18.819  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.167 -11.338 -20.987  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -2.427  -8.974 -20.664  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       0.066  -8.197 -22.190  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -1.303  -7.164 -21.712  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -0.199  -7.810 -20.474  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -2.446 -10.765 -22.551  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -2.981  -9.105 -22.906  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -1.353  -9.638 -23.391  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.006 -11.958 -17.178  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -0.783 -13.212 -16.479  1.00  0.00           C  
ATOM    714  C   ALA B  35      -2.064 -13.618 -15.748  1.00  0.00           C  
ATOM    715  O   ALA B  35      -2.435 -14.790 -15.741  1.00  0.00           O  
ATOM    716  CB  ALA B  35       0.409 -13.065 -15.531  1.00  0.00           C  
ATOM    717  H   ALA B  35      -1.414 -11.232 -16.624  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -0.546 -13.970 -17.226  1.00  0.00           H  
ATOM    719  HB1 ALA B  35       0.110 -12.479 -14.661  1.00  0.00           H  
ATOM    720  HB2 ALA B  35       0.740 -14.051 -15.208  1.00  0.00           H  
ATOM    721  HB3 ALA B  35       1.223 -12.558 -16.048  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  12      17.993  -3.446 -26.022  1.00  0.00           N  
ATOM      2  CA  THR A  12      18.357  -2.180 -25.409  1.00  0.00           C  
ATOM      3  C   THR A  12      18.102  -2.225 -23.901  1.00  0.00           C  
ATOM      4  O   THR A  12      16.979  -2.476 -23.465  1.00  0.00           O  
ATOM      5  CB  THR A  12      17.585  -1.069 -26.123  1.00  0.00           C  
ATOM      6  OG1 THR A  12      16.217  -1.373 -25.860  1.00  0.00           O  
ATOM      7  CG2 THR A  12      17.700  -1.161 -27.646  1.00  0.00           C  
ATOM      8  H   THR A  12      17.538  -4.095 -25.413  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.427  -2.026 -25.548  1.00  0.00           H  
ATOM     10  HB  THR A  12      17.897  -0.087 -25.767  1.00  0.00           H  
ATOM     11  HG1 THR A  12      15.971  -2.240 -26.292  1.00  0.00           H  
ATOM     12 HG21 THR A  12      16.724  -0.983 -28.097  1.00  0.00           H  
ATOM     13 HG22 THR A  12      18.407  -0.412 -28.002  1.00  0.00           H  
ATOM     14 HG23 THR A  12      18.054  -2.154 -27.924  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.162  -1.978 -23.145  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.066  -1.987 -21.696  1.00  0.00           C  
ATOM     17  C   ALA A  13      19.840  -0.794 -21.131  1.00  0.00           C  
ATOM     18  O   ALA A  13      20.854  -0.970 -20.457  1.00  0.00           O  
ATOM     19  CB  ALA A  13      19.581  -3.323 -21.159  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.072  -1.774 -23.508  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.014  -1.884 -21.432  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      20.442  -3.643 -21.746  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      19.876  -3.207 -20.116  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      18.793  -4.072 -21.232  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.333   0.393 -21.426  1.00  0.00           N  
ATOM     26  CA  LEU A  14      19.964   1.615 -20.956  1.00  0.00           C  
ATOM     27  C   LEU A  14      18.943   2.755 -20.984  1.00  0.00           C  
ATOM     28  O   LEU A  14      18.409   3.088 -22.041  1.00  0.00           O  
ATOM     29  CB  LEU A  14      21.234   1.906 -21.759  1.00  0.00           C  
ATOM     30  CG  LEU A  14      22.556   1.713 -21.015  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      23.505   0.811 -21.808  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      23.197   3.060 -20.676  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.508   0.529 -21.975  1.00  0.00           H  
ATOM     34  HA  LEU A  14      20.268   1.449 -19.922  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      21.186   2.935 -22.115  1.00  0.00           H  
ATOM     36  HG  LEU A  14      22.348   1.209 -20.072  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      23.611   1.199 -22.821  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      24.480   0.791 -21.322  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      23.098  -0.199 -21.847  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      22.904   3.358 -19.669  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      24.282   2.969 -20.727  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      22.861   3.812 -21.391  1.00  0.00           H  
ATOM     43  N   ASN A  15      18.704   3.322 -19.811  1.00  0.00           N  
ATOM     44  CA  ASN A  15      17.757   4.418 -19.689  1.00  0.00           C  
ATOM     45  C   ASN A  15      18.403   5.558 -18.900  1.00  0.00           C  
ATOM     46  O   ASN A  15      17.947   5.900 -17.810  1.00  0.00           O  
ATOM     47  CB  ASN A  15      16.499   3.977 -18.937  1.00  0.00           C  
ATOM     48  CG  ASN A  15      16.859   3.138 -17.710  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      17.693   2.249 -17.757  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      16.187   3.469 -16.612  1.00  0.00           N  
ATOM     51  H   ASN A  15      19.143   3.045 -18.957  1.00  0.00           H  
ATOM     52  HA  ASN A  15      17.515   4.703 -20.713  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      15.859   3.397 -19.602  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      15.515   4.209 -16.642  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      16.351   2.978 -15.757  1.00  0.00           H  
ATOM     56  N   THR A  16      19.455   6.116 -19.482  1.00  0.00           N  
ATOM     57  CA  THR A  16      20.168   7.211 -18.847  1.00  0.00           C  
ATOM     58  C   THR A  16      19.781   8.544 -19.491  1.00  0.00           C  
ATOM     59  O   THR A  16      19.529   8.607 -20.693  1.00  0.00           O  
ATOM     60  CB  THR A  16      21.666   6.910 -18.929  1.00  0.00           C  
ATOM     61  OG1 THR A  16      21.892   5.982 -17.870  1.00  0.00           O  
ATOM     62  CG2 THR A  16      22.528   8.118 -18.554  1.00  0.00           C  
ATOM     63  H   THR A  16      19.820   5.832 -20.369  1.00  0.00           H  
ATOM     64  HA  THR A  16      19.863   7.260 -17.803  1.00  0.00           H  
ATOM     65  HB  THR A  16      21.934   6.531 -19.915  1.00  0.00           H  
ATOM     66  HG1 THR A  16      21.542   5.080 -18.127  1.00  0.00           H  
ATOM     67 HG21 THR A  16      22.686   8.132 -17.475  1.00  0.00           H  
ATOM     68 HG22 THR A  16      23.490   8.048 -19.061  1.00  0.00           H  
ATOM     69 HG23 THR A  16      22.021   9.034 -18.860  1.00  0.00           H  
HETATM   70  N   DPR A  17      19.745   9.604 -18.640  1.00  0.00           N  
HETATM   71  CA  DPR A  17      19.392  10.932 -19.113  1.00  0.00           C  
HETATM   72  CB  DPR A  17      19.881  11.879 -18.029  1.00  0.00           C  
HETATM   73  CG  DPR A  17      20.068  11.025 -16.785  1.00  0.00           C  
HETATM   74  CD  DPR A  17      20.037   9.567 -17.210  1.00  0.00           C  
HETATM   75  C   DPR A  17      17.888  11.041 -19.369  1.00  0.00           C  
HETATM   76  O   DPR A  17      17.100  11.139 -18.429  1.00  0.00           O  
HETATM   77  HA  DPR A  17      19.833  11.116 -19.992  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      19.159  12.676 -17.852  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      20.817  12.356 -18.320  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      19.278  11.229 -16.060  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      21.014  11.262 -16.299  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      19.274   9.012 -16.665  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      20.991   9.077 -17.013  1.00  0.00           H  
ATOM     84  N   ALA A  18      17.533  11.021 -20.646  1.00  0.00           N  
ATOM     85  CA  ALA A  18      16.138  11.117 -21.038  1.00  0.00           C  
ATOM     86  C   ALA A  18      15.909  10.284 -22.300  1.00  0.00           C  
ATOM     87  O   ALA A  18      14.975   9.486 -22.361  1.00  0.00           O  
ATOM     88  CB  ALA A  18      15.762  12.587 -21.231  1.00  0.00           C  
ATOM     89  H   ALA A  18      18.181  10.941 -21.404  1.00  0.00           H  
ATOM     90  HA  ALA A  18      15.537  10.704 -20.227  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      16.520  13.079 -21.840  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      14.795  12.651 -21.732  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      15.701  13.077 -20.259  1.00  0.00           H  
ATOM     94  N   VAL A  19      16.777  10.500 -23.278  1.00  0.00           N  
ATOM     95  CA  VAL A  19      16.681   9.781 -24.537  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.305   8.393 -24.374  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.224   8.032 -25.108  1.00  0.00           O  
ATOM     98  CB  VAL A  19      17.325  10.598 -25.658  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      18.840  10.692 -25.467  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      16.980  10.015 -27.029  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.534  11.152 -23.221  1.00  0.00           H  
ATOM    102  HA  VAL A  19      15.622   9.665 -24.769  1.00  0.00           H  
ATOM    103  HB  VAL A  19      16.918  11.609 -25.611  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      19.334   9.978 -26.126  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      19.175  11.701 -25.707  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      19.090  10.464 -24.431  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      17.879   9.981 -27.646  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      16.584   9.007 -26.907  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      16.232  10.643 -27.513  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.780   7.653 -23.409  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.273   6.313 -23.141  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.166   5.451 -22.530  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.558   5.833 -21.531  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.502   6.353 -22.231  1.00  0.00           C  
ATOM    115  CG  GLN A  20      19.640   7.144 -22.880  1.00  0.00           C  
ATOM    116  CD  GLN A  20      20.155   6.436 -24.134  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      19.636   5.416 -24.560  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      21.202   7.029 -24.699  1.00  0.00           N  
ATOM    119  H   GLN A  20      16.032   7.953 -22.817  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.562   5.911 -24.113  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      18.836   5.338 -22.018  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      20.455   7.267 -22.167  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      21.580   7.863 -24.299  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      21.611   6.641 -25.525  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.938   4.306 -23.157  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.915   3.388 -22.687  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.568   2.062 -22.291  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.541   1.636 -22.911  1.00  0.00           O  
ATOM    129  CB  LYS A  21      13.807   3.239 -23.733  1.00  0.00           C  
ATOM    130  CG  LYS A  21      13.317   4.607 -24.210  1.00  0.00           C  
ATOM    131  CD  LYS A  21      12.957   4.573 -25.697  1.00  0.00           C  
ATOM    132  CE  LYS A  21      12.981   5.979 -26.299  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      12.016   6.080 -27.417  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.437   4.004 -23.969  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.462   3.829 -21.799  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      12.974   2.678 -23.309  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      14.090   5.356 -24.037  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      11.968   4.135 -25.825  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      13.985   6.211 -26.656  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      11.441   6.912 -27.348  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      12.480   6.119 -28.317  1.00  0.00           H  
ATOM    142  N   TRP A  22      15.007   1.447 -21.261  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.522   0.178 -20.774  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.332  -0.744 -20.506  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.195  -0.284 -20.407  1.00  0.00           O  
ATOM    146  CB  TRP A  22      16.410   0.383 -19.545  1.00  0.00           C  
ATOM    147  CG  TRP A  22      15.640   0.441 -18.224  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      14.401   0.904 -18.011  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      16.112  -0.001 -16.934  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      14.041   0.795 -16.684  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      15.115   0.227 -16.007  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      17.341  -0.573 -16.561  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      15.244  -0.088 -14.650  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      17.454  -0.881 -15.200  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      16.459  -0.659 -14.255  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.215   1.800 -20.761  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.154  -0.245 -21.555  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      16.974   1.308 -19.666  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.758   1.317 -18.789  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      13.090   1.097 -16.246  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      18.144  -0.761 -17.273  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      14.440   0.102 -13.937  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      18.387  -1.327 -14.858  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      16.625  -0.928 -13.212  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.634  -2.029 -20.394  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.603  -3.021 -20.139  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.691  -3.491 -18.686  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.774  -3.817 -18.199  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.697  -4.173 -21.141  1.00  0.00           C  
ATOM    170  CG  HIS A  23      14.613  -5.292 -20.707  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      15.932  -5.381 -21.114  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      14.386  -6.365 -19.896  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      16.466  -6.464 -20.568  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      15.506  -7.073 -19.814  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.561  -2.395 -20.475  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.645  -2.523 -20.293  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.046  -3.782 -22.096  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      16.403  -4.738 -21.718  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      13.445  -6.602 -19.400  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      17.492  -6.808 -20.699  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.539  -3.510 -18.032  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.473  -3.935 -16.644  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.311  -4.905 -16.421  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.184  -4.482 -16.171  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.241  -2.678 -15.802  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.192  -2.938 -14.296  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.310  -3.356 -13.641  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      11.032  -2.753 -13.610  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      13.265  -3.597 -12.243  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.987  -2.995 -12.211  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      12.105  -3.412 -11.557  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.663  -3.243 -18.434  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.412  -4.437 -16.414  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.303  -2.215 -16.111  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.239  -3.504 -14.190  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      10.137  -2.420 -14.134  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      14.160  -3.931 -11.719  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      10.059  -2.846 -11.662  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      12.070  -3.597 -10.484  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.625  -6.188 -16.522  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.622  -7.222 -16.336  1.00  0.00           C  
ATOM    202  C   VAL A  25      10.904  -7.971 -15.031  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.842  -8.762 -14.957  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.585  -8.142 -17.558  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      10.333  -7.342 -18.838  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      11.872  -8.961 -17.666  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.545  -6.523 -16.727  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.653  -6.728 -16.254  1.00  0.00           H  
ATOM    209  HB  VAL A  25       9.755  -8.837 -17.429  1.00  0.00           H  
ATOM    210 HG11 VAL A  25       9.261  -7.215 -18.982  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      10.809  -6.365 -18.755  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      10.753  -7.878 -19.690  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      12.636  -8.526 -17.022  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.676  -9.988 -17.355  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.221  -8.955 -18.699  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.074  -7.695 -14.037  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.223  -8.333 -12.740  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.124  -9.384 -12.565  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.950  -9.107 -12.806  1.00  0.00           O  
ATOM    220  CB  LEU A  26      10.252  -7.284 -11.627  1.00  0.00           C  
ATOM    221  CG  LEU A  26      11.631  -6.950 -11.055  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      11.938  -7.809  -9.828  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      12.714  -7.078 -12.129  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.312  -7.050 -14.105  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.188  -8.838 -12.733  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       9.616  -7.630 -10.811  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.623  -5.911 -10.727  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      12.702  -7.319  -9.223  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      11.032  -7.934  -9.236  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      12.301  -8.786 -10.148  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      13.229  -8.032 -12.016  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.254  -7.027 -13.117  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      13.431  -6.263 -12.019  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.556 -10.600 -12.136  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.624 -11.694 -11.926  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.374 -12.691 -11.059  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.846 -12.340 -11.199  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.938 -10.965 -11.840  1.00  0.00           C  
HETATM  239  C   DPR A  27       8.166 -12.289 -13.259  1.00  0.00           C  
HETATM  240  O   DPR A  27       8.887 -13.073 -13.873  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.794 -11.362 -11.476  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       9.183 -13.714 -11.383  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.054 -12.622 -10.018  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      11.358 -13.082 -11.812  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.334 -12.341 -10.224  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      11.543 -10.990 -12.747  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.403 -10.244 -11.167  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.969 -11.892 -13.669  1.00  0.00           N  
ATOM    249  CA  GLY A  28       6.408 -12.375 -14.918  1.00  0.00           C  
ATOM    250  C   GLY A  28       5.548 -11.300 -15.585  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.542 -11.610 -16.223  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.389 -11.253 -13.164  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       7.212 -12.673 -15.592  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       5.804 -13.264 -14.730  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.976 -10.057 -15.417  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.257  -8.934 -15.995  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.153  -8.146 -16.953  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.377  -8.199 -16.851  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.869  -8.033 -14.821  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.942  -8.701 -13.805  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.929  -9.534 -14.237  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       4.117  -8.470 -12.455  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.056 -10.162 -13.280  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       3.243  -9.099 -11.498  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       2.256  -9.914 -11.957  1.00  0.00           C  
ATOM    266  OH  TYR A  29       1.432 -10.508 -11.054  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.795  -9.813 -14.897  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.405  -9.328 -16.547  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       4.382  -7.137 -15.208  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       2.792  -9.716 -15.302  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.915  -7.812 -12.114  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.254 -10.823 -13.608  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       3.370  -8.925 -10.430  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.829  -9.825 -10.640  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.507  -7.431 -17.863  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.229  -6.632 -18.839  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.996  -5.149 -18.550  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.947  -4.604 -18.891  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.848  -7.050 -20.261  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.710  -8.220 -20.739  1.00  0.00           C  
ATOM    281  CD  LYS A  30       5.910  -9.525 -20.743  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.584 -10.577 -21.626  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       6.537 -10.169 -23.047  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.511  -7.394 -17.940  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.291  -6.846 -18.714  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.969  -6.204 -20.937  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       7.579  -8.325 -20.090  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       4.900  -9.334 -21.106  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.084 -11.539 -21.501  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       5.820  -9.473 -23.220  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       7.415  -9.768 -23.356  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.991  -4.536 -17.925  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.907  -3.126 -17.587  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.045  -2.393 -18.299  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.184  -2.408 -17.835  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.943  -2.904 -16.073  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.937  -1.496 -15.479  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.841  -4.987 -17.652  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.939  -2.776 -17.943  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.978  -2.747 -15.769  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.698  -1.767 -19.415  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.677  -1.030 -20.195  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.412   0.474 -20.093  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.353   0.950 -20.498  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.673  -1.490 -21.655  1.00  0.00           C  
ATOM    306  CG  GLU A  32      10.054  -1.309 -22.289  1.00  0.00           C  
ATOM    307  CD  GLU A  32       9.951  -0.567 -23.622  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       9.036   0.250 -23.808  1.00  0.00           O  
ATOM    309  OE2 GLU A  32      10.866  -0.862 -24.483  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.769  -1.760 -19.785  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.642  -1.267 -19.748  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       7.934  -0.921 -22.217  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      10.516  -2.285 -22.446  1.00  0.00           H  
ATOM    314  HE2 GLU A  32      11.731  -0.432 -24.224  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.394   1.179 -19.551  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.280   2.620 -19.391  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.092   3.315 -20.485  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.184   2.867 -20.832  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.678   3.034 -17.972  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.834   2.298 -16.929  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.602   4.552 -17.804  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.483   2.374 -15.546  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.253   0.784 -19.224  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.231   2.880 -19.521  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.716   2.744 -17.810  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.715   1.254 -17.223  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       8.678   4.922 -18.251  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.615   4.801 -16.742  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      10.455   5.016 -18.296  1.00  0.00           H  
ATOM    330 HD11 ILE A  33      10.504   1.996 -15.603  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       9.498   3.410 -15.208  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       8.910   1.770 -14.842  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.528   4.398 -20.998  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.186   5.160 -22.045  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.053   6.654 -21.744  1.00  0.00           C  
ATOM    336  O   LEU A  34       9.174   7.062 -20.986  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.646   4.760 -23.420  1.00  0.00           C  
ATOM    338  CG  LEU A  34       8.456   5.572 -23.935  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       8.350   5.483 -25.459  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       7.159   5.145 -23.245  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.640   4.755 -20.710  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.243   4.896 -22.026  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.354   3.710 -23.382  1.00  0.00           H  
ATOM    344  HG  LEU A  34       8.624   6.620 -23.686  1.00  0.00           H  
ATOM    345 HD11 LEU A  34       8.063   6.454 -25.861  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       9.314   5.189 -25.874  1.00  0.00           H  
ATOM    347 HD13 LEU A  34       7.598   4.741 -25.728  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       6.320   5.287 -23.926  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       7.226   4.093 -22.965  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       7.008   5.750 -22.350  1.00  0.00           H  
ATOM    351  N   ALA A  35      10.939   7.429 -22.352  1.00  0.00           N  
ATOM    352  CA  ALA A  35      10.932   8.869 -22.158  1.00  0.00           C  
ATOM    353  C   ALA A  35      10.481   9.551 -23.452  1.00  0.00           C  
ATOM    354  O   ALA A  35      10.519   8.947 -24.523  1.00  0.00           O  
ATOM    355  CB  ALA A  35      12.319   9.331 -21.708  1.00  0.00           C  
ATOM    356  H   ALA A  35      11.650   7.089 -22.967  1.00  0.00           H  
ATOM    357  HA  ALA A  35      10.214   9.094 -21.370  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      12.976   8.466 -21.610  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      12.731  10.018 -22.447  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      12.239   9.837 -20.746  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -8.160  -1.486 -21.599  1.00  0.00           N  
ATOM    363  CA  THR B  12      -9.342  -2.277 -21.895  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.149  -3.722 -21.429  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.186  -4.380 -21.819  1.00  0.00           O  
ATOM    366  CB  THR B  12      -9.630  -2.155 -23.393  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -10.880  -2.818 -23.562  1.00  0.00           O  
ATOM    368  CG2 THR B  12      -8.656  -2.973 -24.244  1.00  0.00           C  
ATOM    369  H   THR B  12      -7.316  -1.813 -22.025  1.00  0.00           H  
ATOM    370  HA  THR B  12     -10.180  -1.868 -21.330  1.00  0.00           H  
ATOM    371  HB  THR B  12      -9.637  -1.111 -23.704  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -11.269  -2.592 -24.455  1.00  0.00           H  
ATOM    373 HG21 THR B  12      -8.765  -4.032 -24.005  1.00  0.00           H  
ATOM    374 HG22 THR B  12      -8.876  -2.815 -25.300  1.00  0.00           H  
ATOM    375 HG23 THR B  12      -7.635  -2.656 -24.034  1.00  0.00           H  
ATOM    376  N   ALA B  13     -10.081  -4.172 -20.602  1.00  0.00           N  
ATOM    377  CA  ALA B  13     -10.026  -5.527 -20.079  1.00  0.00           C  
ATOM    378  C   ALA B  13     -11.235  -6.315 -20.586  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.271  -6.362 -19.925  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.957  -5.482 -18.551  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.861  -3.630 -20.290  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -9.115  -5.992 -20.457  1.00  0.00           H  
ATOM    383  HB1 ALA B  13     -10.572  -6.281 -18.136  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -8.924  -5.613 -18.229  1.00  0.00           H  
ATOM    385  HB3 ALA B  13     -10.327  -4.519 -18.199  1.00  0.00           H  
ATOM    386  N   LEU B  14     -11.063  -6.914 -21.755  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -12.128  -7.698 -22.357  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.706  -9.168 -22.409  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.520  -9.474 -22.525  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.512  -7.119 -23.721  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.909  -6.504 -23.819  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -13.837  -5.053 -24.296  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -14.823  -7.355 -24.704  1.00  0.00           C  
ATOM    394  H   LEU B  14     -10.217  -6.871 -22.286  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -13.003  -7.612 -21.713  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -12.433  -7.913 -24.464  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -14.348  -6.493 -22.821  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.931  -4.588 -23.910  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -13.821  -5.030 -25.386  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -14.709  -4.507 -23.935  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -14.406  -7.409 -25.710  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -14.899  -8.360 -24.288  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -15.813  -6.903 -24.745  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.700 -10.039 -22.321  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -12.448 -11.469 -22.357  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.280 -12.102 -23.473  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.481 -12.320 -23.312  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -12.848 -12.132 -21.037  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -14.289 -11.782 -20.661  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -14.951 -10.988 -21.309  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -14.736 -12.417 -19.581  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.662  -9.782 -22.227  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -11.376 -11.567 -22.528  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -12.172 -11.808 -20.244  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -14.140 -13.058 -19.095  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -15.668 -12.255 -19.256  1.00  0.00           H  
ATOM    417  N   THR B  16     -12.610 -12.380 -24.583  1.00  0.00           N  
ATOM    418  CA  THR B  16     -13.273 -12.984 -25.726  1.00  0.00           C  
ATOM    419  C   THR B  16     -12.551 -14.267 -26.144  1.00  0.00           C  
ATOM    420  O   THR B  16     -11.778 -14.265 -27.101  1.00  0.00           O  
ATOM    421  CB  THR B  16     -13.343 -11.936 -26.839  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -13.512 -12.703 -28.027  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -12.012 -11.213 -27.047  1.00  0.00           C  
ATOM    424  H   THR B  16     -11.634 -12.200 -24.705  1.00  0.00           H  
ATOM    425  HA  THR B  16     -14.282 -13.268 -25.428  1.00  0.00           H  
ATOM    426  HB  THR B  16     -14.147 -11.225 -26.652  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -14.250 -12.319 -28.581  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -11.668 -10.803 -26.097  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -11.272 -11.917 -27.428  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -12.146 -10.404 -27.766  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.838 -15.359 -25.387  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -12.225 -16.647 -25.669  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -13.091 -17.663 -24.942  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -13.876 -16.875 -23.906  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -13.748 -15.399 -24.247  1.00  0.00           C  
HETATM  436  C   DPR B  17     -10.765 -16.671 -25.214  1.00  0.00           C  
HETATM  437  O   DPR B  17     -10.401 -17.437 -24.323  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -12.207 -16.813 -26.655  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -12.478 -18.430 -24.468  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -13.760 -18.172 -25.635  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -13.490 -17.071 -22.905  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -14.922 -17.178 -23.908  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.353 -14.831 -23.404  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -14.716 -14.966 -24.497  1.00  0.00           H  
ATOM    445  N   ALA B  18      -9.967 -15.823 -25.847  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -8.554 -15.737 -25.517  1.00  0.00           C  
ATOM    447  C   ALA B  18      -8.400 -15.327 -24.051  1.00  0.00           C  
ATOM    448  O   ALA B  18      -9.248 -15.648 -23.221  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -7.866 -14.759 -26.471  1.00  0.00           C  
ATOM    450  H   ALA B  18     -10.271 -15.203 -26.570  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -8.120 -16.727 -25.656  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -6.786 -14.882 -26.400  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -8.189 -14.960 -27.493  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -8.135 -13.737 -26.201  1.00  0.00           H  
ATOM    455  N   VAL B  19      -7.312 -14.623 -23.778  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -7.036 -14.166 -22.426  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.413 -12.688 -22.306  1.00  0.00           C  
ATOM    458  O   VAL B  19      -7.551 -11.995 -23.313  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -5.575 -14.441 -22.069  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -5.275 -15.941 -22.105  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -4.629 -13.670 -22.992  1.00  0.00           C  
ATOM    462  H   VAL B  19      -6.627 -14.366 -24.459  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -7.664 -14.744 -21.749  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -5.407 -14.091 -21.051  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -5.414 -16.364 -21.110  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -5.951 -16.431 -22.806  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -4.245 -16.098 -22.425  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -3.998 -14.374 -23.535  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -5.213 -13.083 -23.702  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -4.003 -13.005 -22.398  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.566 -12.248 -21.066  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -7.924 -10.864 -20.801  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.748 -10.127 -20.156  1.00  0.00           C  
ATOM    474  O   GLN B  20      -6.378 -10.416 -19.019  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -9.173 -10.780 -19.921  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -9.738  -9.358 -19.908  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -9.471  -8.675 -18.565  1.00  0.00           C  
ATOM    478  OE1 GLN B  20     -10.162  -8.888 -17.583  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -8.432  -7.845 -18.577  1.00  0.00           N  
ATOM    480  H   GLN B  20      -7.452 -12.818 -20.252  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.143 -10.430 -21.776  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -8.929 -11.088 -18.905  1.00  0.00           H  
ATOM    483  HG3 GLN B  20     -10.811  -9.387 -20.098  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -7.906  -7.715 -19.418  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -8.178  -7.350 -17.746  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.195  -9.188 -20.910  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.070  -8.406 -20.425  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.455  -6.926 -20.401  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.022  -6.412 -21.364  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -3.817  -8.702 -21.253  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -3.963  -8.168 -22.679  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -2.727  -8.498 -23.518  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -3.023  -8.351 -25.012  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -1.764  -8.329 -25.790  1.00  0.00           N  
ATOM    495  H   LYS B  21      -6.503  -8.959 -21.833  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.865  -8.727 -19.404  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -3.640  -9.777 -21.281  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -4.111  -7.087 -22.653  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -2.401  -9.516 -23.307  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -3.583  -7.432 -25.190  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -1.786  -8.983 -26.565  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -1.577  -7.414 -26.183  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.133  -6.283 -19.289  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.438  -4.871 -19.126  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.117  -4.099 -19.113  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.164  -4.505 -18.450  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -6.281  -4.634 -17.872  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -5.459  -4.468 -16.592  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -4.587  -5.332 -16.054  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.467  -3.328 -15.706  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -4.035  -4.835 -14.890  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -4.588  -3.577 -14.672  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -6.194  -2.127 -15.776  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -4.353  -2.673 -13.631  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -5.948  -1.233 -14.728  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -5.066  -1.469 -13.680  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.673  -6.708 -18.510  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.043  -4.561 -19.978  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -6.968  -5.470 -17.744  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -4.344  -6.305 -16.480  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -3.302  -5.335 -14.258  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.895  -1.907 -16.581  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -3.653  -2.892 -12.825  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -6.486  -0.285 -14.733  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -4.930  -0.719 -12.899  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.103  -3.001 -19.855  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -2.914  -2.170 -19.937  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.207  -0.795 -19.335  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.236  -0.189 -19.634  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -2.405  -2.090 -21.378  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.502  -2.044 -22.415  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -4.153  -3.177 -22.869  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -4.056  -0.990 -23.080  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -5.055  -2.811 -23.767  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -4.993  -1.454 -23.897  1.00  0.00           N  
ATOM    536  H   HIS B  23      -4.882  -2.679 -20.391  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.146  -2.662 -19.340  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -1.769  -2.952 -21.575  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -3.974  -4.114 -22.569  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.775   0.058 -22.960  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -5.729  -3.475 -24.307  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.285  -0.341 -18.498  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.432   0.952 -17.853  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.204   1.831 -18.099  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.189   1.690 -17.418  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.564   0.689 -16.351  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -2.642   1.959 -15.501  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -3.555   2.922 -15.801  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -1.800   2.125 -14.447  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -3.628   4.100 -15.012  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -1.873   3.304 -13.658  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -2.785   4.266 -13.957  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.452  -0.840 -18.262  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.311   1.431 -18.283  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.712   0.095 -16.021  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -4.230   2.789 -16.646  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -1.068   1.353 -14.207  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -4.359   4.872 -15.252  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -1.198   3.437 -12.813  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -2.842   5.172 -13.352  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.338   2.718 -19.073  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.251   3.620 -19.417  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.544   5.008 -18.842  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.261   5.799 -19.453  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.042   3.633 -20.933  1.00  0.00           C  
ATOM    566  CG1 VAL B  25       0.873   4.787 -21.350  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.509   2.292 -21.422  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.167   2.827 -19.621  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.656   3.233 -18.955  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -1.013   3.788 -21.404  1.00  0.00           H  
ATOM    571 HG11 VAL B  25       1.546   4.450 -22.138  1.00  0.00           H  
ATOM    572 HG12 VAL B  25       0.267   5.615 -21.719  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       1.456   5.118 -20.491  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       0.709   1.648 -20.565  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -0.224   1.815 -22.072  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       1.433   2.459 -21.975  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.026   5.261 -17.673  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.165   6.539 -17.009  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.108   7.375 -17.147  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.179   6.959 -16.707  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -0.609   6.328 -15.559  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -1.544   7.393 -14.983  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -0.870   8.766 -14.970  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -2.877   7.416 -15.733  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.607   4.612 -17.182  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.976   7.056 -17.521  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       0.281   6.276 -14.932  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -1.762   7.131 -13.947  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       0.159   8.669 -15.317  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -1.413   9.444 -15.628  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -0.875   9.164 -13.955  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -2.774   6.873 -16.672  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -3.646   6.942 -15.122  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -3.160   8.448 -15.939  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.945   8.570 -17.774  1.00  0.00           N  
HETATM  596  CA  DPR B  27       2.068   9.470 -17.975  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.442  10.821 -18.281  1.00  0.00           C  
HETATM  598  CG  DPR B  27       0.008  10.530 -18.698  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.309   9.096 -18.307  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.979   8.966 -19.097  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.702   9.189 -20.274  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.638   9.503 -17.154  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.984  11.331 -19.078  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       1.471  11.471 -17.408  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.112  10.670 -19.772  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -0.678  11.220 -18.207  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.647   8.517 -19.167  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.103   9.055 -17.562  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.049   8.297 -18.691  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.002   7.760 -19.648  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.502   6.382 -19.208  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.659   6.035 -19.437  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.267   8.120 -17.732  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       4.536   7.685 -20.630  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.847   8.442 -19.746  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.603   5.633 -18.585  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.939   4.301 -18.111  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.055   3.244 -18.778  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.833   3.274 -18.637  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.661   4.306 -16.607  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.853   4.748 -15.755  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       6.343   6.033 -15.869  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       6.439   3.861 -14.875  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       7.465   6.449 -15.067  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       7.561   4.277 -14.073  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       8.018   5.550 -14.210  1.00  0.00           C  
ATOM    627  OH  TYR B  29       9.078   5.943 -13.453  1.00  0.00           O  
ATOM    628  H   TYR B  29       3.664   5.923 -18.402  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.981   4.105 -18.366  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.360   3.304 -16.300  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       5.881   6.733 -16.565  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       6.051   2.846 -14.785  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       7.863   7.460 -15.147  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       8.032   3.587 -13.374  1.00  0.00           H  
ATOM    635  HH  TYR B  29       9.899   5.441 -13.727  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.708   2.337 -19.489  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.997   1.272 -20.177  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.136  -0.027 -19.381  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.141  -0.727 -19.500  1.00  0.00           O  
ATOM    640  CB  LYS B  30       4.473   1.159 -21.626  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.546   0.254 -22.440  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.790   0.426 -23.940  1.00  0.00           C  
ATOM    643  CE  LYS B  30       2.644  -0.177 -24.755  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       3.156  -1.209 -25.685  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.702   2.320 -19.598  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.942   1.549 -20.205  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       5.488   0.762 -21.650  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       2.507   0.489 -22.207  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       4.730  -0.054 -24.216  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       2.136   0.607 -25.316  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       3.189  -2.126 -25.253  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       2.577  -1.294 -26.512  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.114  -0.310 -18.587  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.110  -1.512 -17.771  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.936  -2.388 -18.213  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.778  -2.047 -17.974  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.047  -1.182 -16.278  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.061  -2.268 -15.209  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.300   0.266 -18.496  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.059  -2.016 -17.952  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.009  -1.242 -15.950  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.275  -3.499 -18.849  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.263  -4.427 -19.325  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.432  -5.790 -18.649  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.544  -6.304 -18.551  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.316  -4.561 -20.849  1.00  0.00           C  
ATOM    667  CG  GLU B  32       0.276  -5.566 -21.348  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.780  -6.307 -22.588  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.898  -5.703 -23.665  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       1.056  -7.553 -22.404  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.219  -3.770 -19.039  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.308  -3.986 -19.038  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       2.312  -4.879 -21.156  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.654  -5.047 -21.582  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       1.098  -8.027 -23.284  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.310  -6.335 -18.202  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.319  -7.627 -17.539  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.618  -8.583 -18.279  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.754  -8.228 -18.589  1.00  0.00           O  
ATOM    680  CB  ILE B  33      -0.011  -7.470 -16.053  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.083  -6.685 -15.328  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.270  -8.830 -15.402  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       0.652  -6.332 -13.903  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.591  -5.909 -18.286  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.334  -8.020 -17.603  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.932  -6.892 -15.968  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       1.308  -5.772 -15.879  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -1.337  -9.051 -15.432  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       0.277  -9.601 -15.944  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.067  -8.806 -14.366  1.00  0.00           H  
ATOM    691 HD11 ILE B  33      -0.415  -6.114 -13.889  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.859  -7.175 -13.242  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       1.207  -5.458 -13.561  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.108  -9.777 -18.543  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.885 -10.786 -19.242  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.350 -11.847 -18.243  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.576 -12.287 -17.393  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.091 -11.355 -20.419  1.00  0.00           C  
ATOM    699  CG  LEU B  34       0.910 -12.462 -20.080  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       0.342 -13.839 -20.428  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       2.258 -12.209 -20.758  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.818 -10.057 -18.288  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.764 -10.292 -19.655  1.00  0.00           H  
ATOM    704  HB3 LEU B  34       0.450 -10.537 -20.895  1.00  0.00           H  
ATOM    705  HG  LEU B  34       1.083 -12.448 -19.004  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       0.085 -14.368 -19.511  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -0.551 -13.719 -21.042  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       1.088 -14.411 -20.981  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       2.674 -11.268 -20.399  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       2.943 -13.024 -20.520  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       2.118 -12.156 -21.838  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.612 -12.229 -18.378  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -3.188 -13.231 -17.497  1.00  0.00           C  
ATOM    714  C   ALA B  35      -3.648 -14.430 -18.329  1.00  0.00           C  
ATOM    715  O   ALA B  35      -4.345 -15.309 -17.825  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -4.330 -12.607 -16.693  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.234 -11.867 -19.071  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -2.409 -13.555 -16.808  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -4.833 -11.855 -17.300  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -5.042 -13.383 -16.411  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -3.928 -12.140 -15.795  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  12      22.015  -4.147 -20.590  1.00  0.00           N  
ATOM      2  CA  THR A  12      21.124  -3.619 -19.571  1.00  0.00           C  
ATOM      3  C   THR A  12      20.835  -2.139 -19.828  1.00  0.00           C  
ATOM      4  O   THR A  12      21.129  -1.290 -18.989  1.00  0.00           O  
ATOM      5  CB  THR A  12      21.759  -3.886 -18.204  1.00  0.00           C  
ATOM      6  OG1 THR A  12      21.661  -5.298 -18.045  1.00  0.00           O  
ATOM      7  CG2 THR A  12      20.925  -3.323 -17.052  1.00  0.00           C  
ATOM      8  H   THR A  12      22.651  -3.482 -20.981  1.00  0.00           H  
ATOM      9  HA  THR A  12      20.173  -4.147 -19.639  1.00  0.00           H  
ATOM     10  HB  THR A  12      22.780  -3.505 -18.168  1.00  0.00           H  
ATOM     11  HG1 THR A  12      21.858  -5.551 -17.097  1.00  0.00           H  
ATOM     12 HG21 THR A  12      20.415  -4.138 -16.539  1.00  0.00           H  
ATOM     13 HG22 THR A  12      21.578  -2.804 -16.350  1.00  0.00           H  
ATOM     14 HG23 THR A  12      20.186  -2.623 -17.445  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.264  -1.875 -20.994  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.933  -0.512 -21.374  1.00  0.00           C  
ATOM     17  C   ALA A  13      19.132  -0.530 -22.677  1.00  0.00           C  
ATOM     18  O   ALA A  13      19.350  -1.387 -23.532  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.217   0.313 -21.490  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.029  -2.571 -21.672  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.314  -0.088 -20.582  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.143   0.981 -22.347  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.356   0.899 -20.582  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      22.067  -0.357 -21.624  1.00  0.00           H  
ATOM     25  N   LEU A  14      18.221   0.425 -22.787  1.00  0.00           N  
ATOM     26  CA  LEU A  14      17.385   0.530 -23.972  1.00  0.00           C  
ATOM     27  C   LEU A  14      17.541   1.925 -24.580  1.00  0.00           C  
ATOM     28  O   LEU A  14      16.639   2.754 -24.479  1.00  0.00           O  
ATOM     29  CB  LEU A  14      15.937   0.161 -23.642  1.00  0.00           C  
ATOM     30  CG  LEU A  14      15.334  -0.983 -24.457  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      15.415  -0.690 -25.956  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      15.988  -2.319 -24.096  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.049   1.118 -22.087  1.00  0.00           H  
ATOM     34  HA  LEU A  14      17.747  -0.203 -24.692  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      15.318   1.047 -23.780  1.00  0.00           H  
ATOM     36  HG  LEU A  14      14.277  -1.064 -24.202  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      15.543   0.381 -26.111  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      16.266  -1.223 -26.384  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      14.498  -1.022 -26.442  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      15.956  -2.459 -23.016  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      15.450  -3.130 -24.585  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      17.025  -2.317 -24.432  1.00  0.00           H  
ATOM     43  N   ASN A  15      18.694   2.142 -25.195  1.00  0.00           N  
ATOM     44  CA  ASN A  15      18.980   3.423 -25.819  1.00  0.00           C  
ATOM     45  C   ASN A  15      19.629   3.187 -27.185  1.00  0.00           C  
ATOM     46  O   ASN A  15      20.847   3.045 -27.281  1.00  0.00           O  
ATOM     47  CB  ASN A  15      19.952   4.245 -24.970  1.00  0.00           C  
ATOM     48  CG  ASN A  15      20.225   5.606 -25.611  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      19.747   5.921 -26.689  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      21.019   6.394 -24.892  1.00  0.00           N  
ATOM     51  H   ASN A  15      19.423   1.462 -25.272  1.00  0.00           H  
ATOM     52  HA  ASN A  15      18.016   3.925 -25.897  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      20.888   3.699 -24.852  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      21.378   6.074 -24.015  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      21.256   7.305 -25.227  1.00  0.00           H  
ATOM     56  N   THR A  16      18.787   3.152 -28.206  1.00  0.00           N  
ATOM     57  CA  THR A  16      19.262   2.935 -29.562  1.00  0.00           C  
ATOM     58  C   THR A  16      18.616   3.937 -30.521  1.00  0.00           C  
ATOM     59  O   THR A  16      17.560   3.666 -31.089  1.00  0.00           O  
ATOM     60  CB  THR A  16      18.988   1.477 -29.932  1.00  0.00           C  
ATOM     61  OG1 THR A  16      19.826   0.731 -29.053  1.00  0.00           O  
ATOM     62  CG2 THR A  16      19.503   1.120 -31.329  1.00  0.00           C  
ATOM     63  H   THR A  16      17.797   3.268 -28.120  1.00  0.00           H  
ATOM     64  HA  THR A  16      20.337   3.120 -29.583  1.00  0.00           H  
ATOM     65  HB  THR A  16      17.928   1.243 -29.838  1.00  0.00           H  
ATOM     66  HG1 THR A  16      20.592   0.337 -29.562  1.00  0.00           H  
ATOM     67 HG21 THR A  16      19.246   0.085 -31.557  1.00  0.00           H  
ATOM     68 HG22 THR A  16      19.042   1.779 -32.065  1.00  0.00           H  
ATOM     69 HG23 THR A  16      20.586   1.241 -31.359  1.00  0.00           H  
HETATM   70  N   DPR A  17      19.295   5.105 -30.675  1.00  0.00           N  
HETATM   71  CA  DPR A  17      18.799   6.150 -31.554  1.00  0.00           C  
HETATM   72  CB  DPR A  17      19.993   7.056 -31.803  1.00  0.00           C  
HETATM   73  CG  DPR A  17      20.984   6.753 -30.692  1.00  0.00           C  
HETATM   74  CD  DPR A  17      20.550   5.462 -30.018  1.00  0.00           C  
HETATM   75  C   DPR A  17      17.613   6.882 -30.922  1.00  0.00           C  
HETATM   76  O   DPR A  17      17.685   8.084 -30.670  1.00  0.00           O  
HETATM   77  HA  DPR A  17      18.452   5.751 -32.405  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      19.697   8.105 -31.788  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      20.433   6.863 -32.782  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      21.011   7.570 -29.970  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      21.992   6.653 -31.096  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      20.410   5.602 -28.947  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      21.298   4.679 -30.142  1.00  0.00           H  
ATOM     84  N   ALA A  18      16.551   6.127 -30.684  1.00  0.00           N  
ATOM     85  CA  ALA A  18      15.353   6.689 -30.085  1.00  0.00           C  
ATOM     86  C   ALA A  18      15.706   7.308 -28.732  1.00  0.00           C  
ATOM     87  O   ALA A  18      16.863   7.638 -28.480  1.00  0.00           O  
ATOM     88  CB  ALA A  18      14.282   5.603 -29.968  1.00  0.00           C  
ATOM     89  H   ALA A  18      16.501   5.151 -30.893  1.00  0.00           H  
ATOM     90  HA  ALA A  18      14.987   7.473 -30.749  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      14.132   5.353 -28.919  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      13.346   5.968 -30.393  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      14.605   4.715 -30.512  1.00  0.00           H  
ATOM     94  N   VAL A  19      14.687   7.446 -27.896  1.00  0.00           N  
ATOM     95  CA  VAL A  19      14.875   8.018 -26.575  1.00  0.00           C  
ATOM     96  C   VAL A  19      15.576   6.998 -25.676  1.00  0.00           C  
ATOM     97  O   VAL A  19      15.828   5.868 -26.092  1.00  0.00           O  
ATOM     98  CB  VAL A  19      13.532   8.489 -26.011  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      12.934   9.599 -26.876  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      12.558   7.318 -25.870  1.00  0.00           C  
ATOM    101  H   VAL A  19      13.748   7.174 -28.109  1.00  0.00           H  
ATOM    102  HA  VAL A  19      15.520   8.892 -26.683  1.00  0.00           H  
ATOM    103  HB  VAL A  19      13.710   8.898 -25.016  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      12.089   9.206 -27.440  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      12.595  10.415 -26.237  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      13.691   9.970 -27.567  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      13.043   6.399 -26.195  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      12.256   7.220 -24.827  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      11.677   7.502 -26.487  1.00  0.00           H  
ATOM    110  N   GLN A  20      15.870   7.432 -24.459  1.00  0.00           N  
ATOM    111  CA  GLN A  20      16.536   6.568 -23.497  1.00  0.00           C  
ATOM    112  C   GLN A  20      15.513   5.943 -22.548  1.00  0.00           C  
ATOM    113  O   GLN A  20      14.916   6.636 -21.727  1.00  0.00           O  
ATOM    114  CB  GLN A  20      17.607   7.338 -22.720  1.00  0.00           C  
ATOM    115  CG  GLN A  20      16.971   8.384 -21.801  1.00  0.00           C  
ATOM    116  CD  GLN A  20      18.006   9.416 -21.348  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      19.096   9.088 -20.908  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      17.605  10.677 -21.478  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.662   8.352 -24.127  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.016   5.790 -24.091  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      18.287   7.828 -23.418  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      16.538   7.892 -20.930  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      16.697  10.877 -21.846  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      18.211  11.425 -21.209  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.343   4.636 -22.692  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.402   3.909 -21.857  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.087   2.662 -21.294  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.021   2.135 -21.895  1.00  0.00           O  
ATOM    129  CB  LYS A  21      13.118   3.607 -22.634  1.00  0.00           C  
ATOM    130  CG  LYS A  21      13.412   2.743 -23.863  1.00  0.00           C  
ATOM    131  CD  LYS A  21      12.426   3.046 -24.993  1.00  0.00           C  
ATOM    132  CE  LYS A  21      12.313   1.860 -25.954  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      12.710   2.263 -27.322  1.00  0.00           N  
ATOM    134  H   LYS A  21      15.832   4.078 -23.363  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.130   4.559 -21.027  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      12.649   4.540 -22.944  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      13.349   1.689 -23.594  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      12.753   3.931 -25.539  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      11.289   1.487 -25.962  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      12.245   3.114 -27.618  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      13.707   2.432 -27.394  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.595   2.226 -20.142  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.148   1.051 -19.490  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.189  -0.117 -19.726  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.036   0.089 -20.106  1.00  0.00           O  
ATOM    146  CB  TRP A  22      15.409   1.320 -18.006  1.00  0.00           C  
ATOM    147  CG  TRP A  22      16.028   2.689 -17.721  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      15.419   3.790 -17.259  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      17.411   3.061 -17.899  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      16.306   4.840 -17.127  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      17.555   4.382 -17.528  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      18.505   2.305 -18.357  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      18.778   5.064 -17.578  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      19.719   3.001 -18.401  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      19.881   4.331 -18.031  1.00  0.00           C  
ATOM    156  H   TRP A  22      13.836   2.660 -19.658  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.114   0.839 -19.949  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      16.070   0.545 -17.618  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      14.358   3.849 -17.019  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      16.068   5.843 -16.773  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      18.417   1.261 -18.655  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      18.865   6.108 -17.280  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      20.600   2.461 -18.749  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      20.862   4.802 -18.095  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.699  -1.317 -19.493  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.902  -2.518 -19.675  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.889  -3.328 -18.378  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.918  -3.859 -17.962  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.404  -3.326 -20.874  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.773  -4.692 -21.000  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.834  -4.997 -21.969  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      13.959  -5.830 -20.271  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      12.475  -6.264 -21.821  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      13.173  -6.778 -20.768  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.637  -1.475 -19.183  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.887  -2.188 -19.898  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      15.484  -3.442 -20.794  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      12.484  -4.368 -22.665  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      14.636  -5.941 -19.425  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.751  -6.801 -22.433  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.712  -3.398 -17.773  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.551  -4.134 -16.531  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.503  -5.239 -16.680  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.303  -4.971 -16.633  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.075  -3.134 -15.476  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.102  -3.677 -14.046  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.282  -3.772 -13.377  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.945  -4.065 -13.445  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      13.307  -4.277 -12.049  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.970  -4.569 -12.117  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      12.151  -4.664 -11.448  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.880  -2.963 -18.117  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.517  -4.582 -16.293  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.058  -2.824 -15.716  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.209  -3.462 -13.859  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      10.000  -3.989 -13.980  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      14.252  -4.353 -11.513  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      10.044  -4.880 -11.634  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      12.170  -5.051 -10.429  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.994  -6.457 -16.855  1.00  0.00           N  
ATOM    201  CA  VAL A  25      11.114  -7.603 -17.012  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.392  -8.609 -15.894  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.536  -9.015 -15.689  1.00  0.00           O  
ATOM    204  CB  VAL A  25      11.277  -8.201 -18.410  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      10.563  -9.550 -18.515  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.779  -7.231 -19.483  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.971  -6.666 -16.892  1.00  0.00           H  
ATOM    208  HA  VAL A  25      10.088  -7.245 -16.915  1.00  0.00           H  
ATOM    209  HB  VAL A  25      12.340  -8.371 -18.580  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      11.301 -10.343 -18.637  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.985  -9.728 -17.609  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.895  -9.542 -19.376  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      11.290  -6.275 -19.374  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      10.987  -7.644 -20.470  1.00  0.00           H  
ATOM    215 HG23 VAL A  25       9.705  -7.084 -19.370  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.328  -8.984 -15.200  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.443  -9.937 -14.108  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.607 -11.177 -14.429  1.00  0.00           C  
ATOM    219  O   LEU A  26       8.456 -11.280 -14.008  1.00  0.00           O  
ATOM    220  CB  LEU A  26      10.076  -9.274 -12.779  1.00  0.00           C  
ATOM    221  CG  LEU A  26      11.201  -8.511 -12.077  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      10.663  -7.713 -10.887  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      12.334  -9.456 -11.669  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.402  -8.651 -15.374  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.490 -10.234 -14.043  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       9.710 -10.046 -12.101  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.620  -7.793 -12.783  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      11.372  -6.927 -10.627  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       9.706  -7.266 -11.154  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      10.529  -8.379 -10.035  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      13.292  -9.009 -11.932  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.295  -9.625 -10.592  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      12.220 -10.406 -12.191  1.00  0.00           H  
HETATM  234  N   DPR A  27      10.234 -12.112 -15.191  1.00  0.00           N  
HETATM  235  CA  DPR A  27       9.560 -13.342 -15.573  1.00  0.00           C  
HETATM  236  CB  DPR A  27      10.673 -14.282 -16.006  1.00  0.00           C  
HETATM  237  CG  DPR A  27      11.877 -13.400 -16.294  1.00  0.00           C  
HETATM  238  CD  DPR A  27      11.598 -12.025 -15.707  1.00  0.00           C  
HETATM  239  C   DPR A  27       8.532 -13.084 -16.675  1.00  0.00           C  
HETATM  240  O   DPR A  27       8.892 -12.934 -17.842  1.00  0.00           O  
HETATM  241  HA  DPR A  27       9.045 -13.711 -14.799  1.00  0.00           H  
HETATM  242  HB2 DPR A  27      10.383 -14.848 -16.892  1.00  0.00           H  
HETATM  243  HB3 DPR A  27      10.899 -15.007 -15.225  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      12.050 -13.328 -17.368  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      12.778 -13.826 -15.853  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      11.684 -11.246 -16.465  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      12.306 -11.781 -14.916  1.00  0.00           H  
ATOM    248  N   GLY A  28       7.272 -13.040 -16.267  1.00  0.00           N  
ATOM    249  CA  GLY A  28       6.189 -12.803 -17.206  1.00  0.00           C  
ATOM    250  C   GLY A  28       5.803 -11.323 -17.235  1.00  0.00           C  
ATOM    251  O   GLY A  28       5.534 -10.769 -18.299  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.988 -13.164 -15.317  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       6.491 -13.124 -18.203  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       5.323 -13.404 -16.926  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.787 -10.726 -16.053  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.438  -9.320 -15.929  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.303  -8.457 -16.851  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.529  -8.549 -16.822  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.728  -8.940 -14.475  1.00  0.00           C  
ATOM    260  CG  TYR A  29       4.498  -8.976 -13.566  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.778 -10.146 -13.424  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       4.107  -7.839 -12.889  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.621 -10.179 -12.568  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.949  -7.873 -12.033  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       2.264  -9.041 -11.915  1.00  0.00           C  
ATOM    266  OH  TYR A  29       1.170  -9.073 -11.107  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.007 -11.183 -15.191  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.393  -9.208 -16.213  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       6.156  -7.939 -14.451  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       4.087 -11.043 -13.959  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.674  -6.915 -13.001  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       2.044 -11.096 -12.447  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.630  -6.982 -11.492  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.337  -9.091 -11.659  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.630  -7.641 -17.646  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.320  -6.762 -18.576  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.034  -5.306 -18.202  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.919  -4.823 -18.385  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.951  -7.111 -20.018  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.902  -8.166 -20.587  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.124  -9.306 -21.249  1.00  0.00           C  
ATOM    282  CE  LYS A  30       5.730  -8.941 -22.681  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       4.302  -9.247 -22.920  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.632  -7.572 -17.664  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.390  -6.944 -18.463  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.989  -6.213 -20.634  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       7.529  -8.563 -19.790  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       5.230  -9.526 -20.667  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.349  -9.496 -23.387  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       4.151  -9.676 -23.826  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       3.930  -9.887 -22.227  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.062  -4.647 -17.687  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.936  -3.256 -17.287  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.094  -2.471 -17.904  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.242  -2.625 -17.492  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.893  -3.107 -15.765  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.474  -2.143 -15.128  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.967  -5.048 -17.542  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.979  -2.905 -17.675  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.816  -2.630 -15.434  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.752  -1.647 -18.884  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.749  -0.837 -19.563  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.502   0.648 -19.290  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.364   1.111 -19.337  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.758  -1.125 -21.066  1.00  0.00           C  
ATOM    306  CG  GLU A  32       7.403  -0.797 -21.694  1.00  0.00           C  
ATOM    307  CD  GLU A  32       7.413  -1.079 -23.198  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       8.455  -0.920 -23.852  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       6.288  -1.480 -23.686  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.816  -1.527 -19.213  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.706  -1.138 -19.136  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.998  -2.174 -21.238  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       7.160   0.252 -21.520  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       5.850  -0.736 -24.191  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.588   1.354 -19.011  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.504   2.777 -18.731  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.205   3.555 -19.847  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.431   3.550 -19.937  1.00  0.00           O  
ATOM    319  CB  ILE A  33      10.049   3.082 -17.334  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.248   2.343 -16.260  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.095   4.589 -17.079  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       7.793   2.815 -16.240  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.511   0.970 -18.975  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.448   3.049 -18.731  1.00  0.00           H  
ATOM    325  HB  ILE A  33      11.074   2.715 -17.280  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       9.701   2.511 -15.283  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       9.303   5.078 -17.647  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.952   4.783 -16.016  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      11.062   4.981 -17.394  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       7.139   1.990 -16.523  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       7.534   3.155 -15.237  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       7.668   3.637 -16.945  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.394   4.205 -20.670  1.00  0.00           N  
ATOM    334  CA  LEU A  34       9.921   4.986 -21.777  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.024   6.453 -21.356  1.00  0.00           C  
ATOM    336  O   LEU A  34       9.158   6.962 -20.647  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.081   4.764 -23.036  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.522   5.538 -24.280  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       9.152   4.780 -25.557  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       8.952   6.959 -24.272  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.398   4.204 -20.590  1.00  0.00           H  
ATOM    342  HA  LEU A  34      10.924   4.616 -21.989  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       8.049   5.032 -22.811  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.608   5.627 -24.261  1.00  0.00           H  
ATOM    345 HD11 LEU A  34       9.561   3.771 -25.511  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       8.067   4.728 -25.648  1.00  0.00           H  
ATOM    347 HD13 LEU A  34       9.564   5.301 -26.421  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.398   7.132 -25.194  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       8.285   7.077 -23.418  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       9.769   7.676 -24.198  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.093   7.092 -21.811  1.00  0.00           N  
ATOM    352  CA  ALA A  35      11.320   8.491 -21.491  1.00  0.00           C  
ATOM    353  C   ALA A  35      11.515   9.280 -22.787  1.00  0.00           C  
ATOM    354  O   ALA A  35      11.480  10.510 -22.780  1.00  0.00           O  
ATOM    355  CB  ALA A  35      12.521   8.610 -20.550  1.00  0.00           C  
ATOM    356  H   ALA A  35      11.793   6.670 -22.387  1.00  0.00           H  
ATOM    357  HA  ALA A  35      10.434   8.862 -20.977  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      12.273   8.166 -19.586  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.374   8.088 -20.981  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      12.770   9.662 -20.412  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -9.143   2.191 -19.695  1.00  0.00           N  
ATOM    363  CA  THR B  12     -10.223   1.230 -19.840  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.695  -0.197 -19.673  1.00  0.00           C  
ATOM    365  O   THR B  12      -9.000  -0.711 -20.547  1.00  0.00           O  
ATOM    366  CB  THR B  12     -10.894   1.474 -21.194  1.00  0.00           C  
ATOM    367  OG1 THR B  12      -9.839   1.319 -22.137  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.343   2.926 -21.371  1.00  0.00           C  
ATOM    369  H   THR B  12      -8.364   2.046 -20.305  1.00  0.00           H  
ATOM    370  HA  THR B  12     -10.944   1.399 -19.041  1.00  0.00           H  
ATOM    371  HB  THR B  12     -11.728   0.788 -21.344  1.00  0.00           H  
ATOM    372  HG1 THR B  12      -9.224   2.106 -22.096  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -11.971   3.218 -20.529  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -10.468   3.575 -21.413  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -11.910   3.021 -22.297  1.00  0.00           H  
ATOM    376  N   ALA B  13     -10.046  -0.794 -18.544  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.615  -2.151 -18.251  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.834  -3.076 -18.233  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.915  -2.676 -17.803  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -8.851  -2.169 -16.926  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.612  -0.369 -17.839  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.942  -2.465 -19.048  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -8.519  -1.160 -16.683  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.505  -2.536 -16.134  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -7.984  -2.824 -17.015  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.619  -4.294 -18.706  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.687  -5.278 -18.751  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.286  -6.497 -17.917  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.272  -7.137 -18.193  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.045  -5.616 -20.200  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.114  -4.736 -20.849  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -12.525  -3.912 -21.995  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -14.313  -5.573 -21.302  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.737  -4.611 -19.055  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.568  -4.825 -18.298  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -12.382  -6.652 -20.238  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -13.478  -4.032 -20.100  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -13.334  -3.481 -22.586  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -11.907  -3.112 -21.588  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -11.915  -4.555 -22.629  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -14.989  -4.951 -21.889  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -13.964  -6.406 -21.911  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -14.839  -5.957 -20.427  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.103  -6.782 -16.913  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.846  -7.912 -16.037  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.028  -8.882 -16.104  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.005  -8.726 -15.373  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.688  -7.458 -14.585  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -12.814  -6.505 -14.183  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -13.821  -6.372 -14.858  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -12.589  -5.849 -13.048  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.926  -6.257 -16.696  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -10.921  -8.356 -16.405  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -10.725  -6.964 -14.457  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -11.741  -6.004 -12.542  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -13.267  -5.201 -12.701  1.00  0.00           H  
ATOM    417  N   THR B  16     -12.899  -9.861 -16.987  1.00  0.00           N  
ATOM    418  CA  THR B  16     -13.944 -10.857 -17.158  1.00  0.00           C  
ATOM    419  C   THR B  16     -13.365 -12.267 -17.021  1.00  0.00           C  
ATOM    420  O   THR B  16     -12.310 -12.565 -17.578  1.00  0.00           O  
ATOM    421  CB  THR B  16     -14.619 -10.605 -18.508  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -15.640  -9.655 -18.215  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -15.383 -11.829 -19.017  1.00  0.00           C  
ATOM    424  H   THR B  16     -12.100  -9.981 -17.577  1.00  0.00           H  
ATOM    425  HA  THR B  16     -14.673 -10.730 -16.358  1.00  0.00           H  
ATOM    426  HB  THR B  16     -13.895 -10.263 -19.247  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -15.260  -8.899 -17.683  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -14.843 -12.735 -18.743  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -16.377 -11.849 -18.568  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -15.477 -11.775 -20.102  1.00  0.00           H  
HETATM  431  N   DPR B  17     -14.101 -13.117 -16.256  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -13.672 -14.488 -16.039  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -14.912 -15.215 -15.543  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -15.864 -14.132 -15.059  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -15.355 -12.798 -15.580  1.00  0.00           C  
HETATM  436  C   DPR B  17     -12.508 -14.548 -15.047  1.00  0.00           C  
HETATM  437  O   DPR B  17     -12.254 -13.586 -14.325  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -13.326 -14.883 -16.889  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -14.664 -15.905 -14.737  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -15.364 -15.804 -16.340  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -15.911 -14.124 -13.970  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -16.874 -14.322 -15.420  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -15.197 -12.088 -14.767  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -16.069 -12.342 -16.266  1.00  0.00           H  
ATOM    445  N   ALA B  18     -11.831 -15.687 -15.046  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -10.701 -15.885 -14.155  1.00  0.00           C  
ATOM    447  C   ALA B  18      -9.573 -14.929 -14.551  1.00  0.00           C  
ATOM    448  O   ALA B  18      -9.331 -13.934 -13.871  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -10.265 -17.351 -14.200  1.00  0.00           C  
ATOM    450  H   ALA B  18     -12.045 -16.465 -15.636  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -11.029 -15.647 -13.143  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -9.223 -17.411 -14.513  1.00  0.00           H  
ATOM    453  HB2 ALA B  18     -10.373 -17.793 -13.209  1.00  0.00           H  
ATOM    454  HB3 ALA B  18     -10.890 -17.894 -14.910  1.00  0.00           H  
ATOM    455  N   VAL B  19      -8.912 -15.268 -15.649  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -7.815 -14.452 -16.142  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.375 -13.164 -16.748  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.349 -13.199 -17.498  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -6.968 -15.257 -17.129  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -6.361 -16.489 -16.454  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -7.788 -15.655 -18.358  1.00  0.00           C  
ATOM    462  H   VAL B  19      -9.115 -16.079 -16.195  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -7.187 -14.195 -15.289  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -6.149 -14.622 -17.465  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -6.254 -17.289 -17.185  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -5.381 -16.235 -16.048  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -7.014 -16.820 -15.646  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -7.435 -15.096 -19.226  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -7.671 -16.723 -18.543  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -8.839 -15.428 -18.183  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.737 -12.057 -16.398  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -8.160 -10.760 -16.899  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.988 -10.045 -17.575  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.829 -10.362 -17.316  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -8.748  -9.905 -15.774  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.754  -9.754 -14.622  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -7.794  -8.338 -14.044  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -7.830  -7.349 -14.758  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -7.786  -8.295 -12.714  1.00  0.00           N  
ATOM    480  H   GLN B  20      -6.946 -12.037 -15.788  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.938 -10.972 -17.631  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -9.668 -10.361 -15.409  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -6.747  -9.978 -14.974  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -7.755  -9.144 -12.187  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -7.810  -7.415 -12.242  1.00  0.00           H  
ATOM    486  N   LYS B  21      -7.333  -9.093 -18.431  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -6.325  -8.330 -19.147  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.560  -6.837 -18.914  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.584  -6.294 -19.324  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.305  -8.726 -20.626  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -5.010  -8.265 -21.299  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.161  -6.856 -21.874  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -5.220  -6.892 -23.402  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -5.632  -5.574 -23.936  1.00  0.00           N  
ATOM    495  H   LYS B  21      -8.279  -8.841 -18.636  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -5.355  -8.597 -18.729  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -7.160  -8.283 -21.136  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -4.742  -8.961 -22.094  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -4.324  -6.236 -21.554  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -5.925  -7.658 -23.727  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -4.853  -4.929 -23.997  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -6.026  -5.648 -24.867  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.592  -6.215 -18.255  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.681  -4.794 -17.962  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.533  -4.090 -18.687  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.458  -4.663 -18.860  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.678  -4.545 -16.452  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.750  -5.476 -15.669  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.606  -6.040 -16.082  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -4.934  -5.933 -14.313  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -3.042  -6.821 -15.096  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -3.875  -6.755 -13.986  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -5.961  -5.660 -13.392  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -3.741  -7.372 -12.735  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -5.812  -6.284 -12.148  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -4.752  -7.115 -11.803  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.763  -6.663 -17.925  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.638  -4.435 -18.340  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -6.693  -4.659 -16.073  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.175  -5.897 -17.074  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -2.114  -7.389 -15.173  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.808  -5.014 -13.627  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -2.895  -8.018 -12.501  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -6.582  -6.106 -11.397  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -4.710  -7.564 -10.810  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.800  -2.856 -19.090  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.802  -2.067 -19.792  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.678  -0.691 -19.132  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.532   0.172 -19.322  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.128  -1.980 -21.284  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -4.815  -0.698 -21.689  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -6.191  -0.579 -21.775  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -4.302   0.519 -22.029  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -6.482   0.658 -22.153  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -5.310   1.336 -22.310  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.675  -2.396 -18.944  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.855  -2.596 -19.689  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.765  -2.823 -21.555  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -6.854  -1.304 -21.586  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.243   0.777 -22.064  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -7.482   1.061 -22.309  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.605  -0.531 -18.370  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.358   0.723 -17.680  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.172   1.465 -18.300  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.039   0.990 -18.242  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.024   0.378 -16.227  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -1.716   1.595 -15.353  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -2.723   2.244 -14.712  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -0.433   2.027 -15.218  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -2.438   3.375 -13.901  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -0.147   3.156 -14.406  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -1.155   3.807 -13.766  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.915  -1.239 -18.220  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.258   1.331 -17.782  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.166  -0.295 -16.212  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -3.752   1.898 -14.820  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       0.375   1.506 -15.732  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -3.245   3.895 -13.386  1.00  0.00           H  
ATOM    559  HE2 PHE B  24       0.881   3.503 -14.298  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -0.935   4.674 -13.142  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.474   2.618 -18.881  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.447   3.430 -19.511  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.602   4.883 -19.057  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.720   5.378 -18.920  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.512   3.267 -21.031  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -0.406   1.794 -21.431  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -1.786   3.899 -21.596  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.398   2.996 -18.923  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.520   3.058 -19.173  1.00  0.00           H  
ATOM    570  HB  VAL B  25       0.341   3.793 -21.460  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -1.281   1.256 -21.066  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -0.357   1.715 -22.516  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       0.494   1.363 -20.993  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -1.759   3.859 -22.685  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -2.655   3.349 -21.234  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -1.852   4.937 -21.272  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.536   5.525 -18.838  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.541   6.911 -18.402  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.447   7.728 -19.325  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.443   8.295 -18.879  1.00  0.00           O  
ATOM    581  CB  LEU B  26       0.921   7.008 -16.924  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -0.232   7.257 -15.949  1.00  0.00           C  
ATOM    583  CD1 LEU B  26       0.291   7.491 -14.530  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -1.117   8.408 -16.431  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.441   5.115 -18.952  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.478   7.287 -18.498  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       1.649   7.811 -16.808  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -0.853   6.362 -15.919  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -0.358   8.199 -14.016  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       0.302   6.545 -13.986  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       1.302   7.894 -14.577  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -1.341   9.068 -15.593  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -0.595   8.969 -17.205  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -2.046   8.006 -16.835  1.00  0.00           H  
HETATM  595  N   DPR B  27       1.059   7.763 -20.628  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.826   8.500 -21.618  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.883   8.673 -22.797  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.210   7.632 -22.614  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.115   7.103 -21.192  1.00  0.00           C  
HETATM  600  C   DPR B  27       3.110   7.754 -21.984  1.00  0.00           C  
HETATM  601  O   DPR B  27       3.086   6.832 -22.797  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.118   9.381 -21.245  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.407   8.527 -23.741  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.463   9.679 -22.818  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.088   6.821 -23.332  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.190   8.072 -22.793  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.004   6.018 -21.180  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.013   7.338 -20.621  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.201   8.182 -21.366  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.494   7.565 -21.617  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.599   6.209 -20.916  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.253   5.296 -21.419  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.213   8.931 -20.705  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.637   7.437 -22.689  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.288   8.223 -21.265  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.947   6.120 -19.766  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.960   4.892 -18.991  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.933   3.893 -19.529  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.730   4.140 -19.465  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.570   5.288 -17.566  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.706   5.930 -16.766  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       6.239   7.136 -17.171  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       6.196   5.303 -15.638  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       7.307   7.741 -16.418  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       7.265   5.907 -14.886  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       7.767   7.096 -15.312  1.00  0.00           C  
ATOM    627  OH  TYR B  29       8.776   7.667 -14.602  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.419   6.868 -19.364  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.956   4.455 -19.070  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.223   4.401 -17.035  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       5.851   7.632 -18.061  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.775   4.349 -15.318  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       7.737   8.693 -16.727  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       7.661   5.423 -13.994  1.00  0.00           H  
ATOM    635  HH  TYR B  29       8.548   7.670 -13.628  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.446   2.787 -20.048  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.588   1.751 -20.596  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.943   0.408 -19.955  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.060  -0.082 -20.108  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.669   1.742 -22.125  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.058   0.462 -22.699  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.216   0.414 -24.219  1.00  0.00           C  
ATOM    643  CE  LYS B  30       2.435   1.547 -24.888  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       2.449   1.388 -26.359  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.426   2.594 -20.095  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.561   2.001 -20.330  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.710   1.825 -22.437  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       2.002   0.409 -22.437  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.863  -0.547 -24.595  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       2.872   2.507 -24.616  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       2.312   2.271 -26.838  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       3.328   1.008 -26.692  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.970  -0.149 -19.249  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.165  -1.426 -18.582  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.964  -2.320 -18.895  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.817  -1.893 -18.765  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.370  -1.252 -17.076  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.850  -2.777 -16.185  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.063   0.256 -19.129  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.082  -1.853 -18.987  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.448  -0.868 -16.640  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.268  -3.544 -19.301  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.227  -4.501 -19.634  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.466  -5.822 -18.900  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.522  -6.437 -19.050  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.147  -4.721 -21.146  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.229  -5.254 -21.550  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.099  -6.450 -22.496  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.220  -6.271 -23.681  1.00  0.00           O  
ATOM    670  OE2 GLU B  32      -0.340  -7.597 -21.960  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.202  -3.883 -19.404  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.297  -4.050 -19.289  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.918  -5.425 -21.456  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.801  -4.462 -22.036  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -1.192  -7.558 -21.436  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.470  -6.219 -18.123  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.560  -7.457 -17.365  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.638  -8.345 -17.704  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.752  -7.854 -17.872  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.702  -7.160 -15.871  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       2.076  -6.566 -15.558  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.413  -8.409 -15.034  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       2.040  -5.751 -14.262  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.385  -5.714 -18.006  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.470  -7.967 -17.680  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.042  -6.411 -15.599  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.398  -5.931 -16.382  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.580  -8.788 -15.278  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       1.158  -9.173 -15.252  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.454  -8.153 -13.975  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       3.053  -5.635 -13.877  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       1.612  -4.768 -14.465  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       1.427  -6.268 -13.525  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.367  -9.639 -17.795  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.409 -10.601 -18.111  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.275 -11.814 -17.187  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.236 -12.009 -16.559  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.377 -10.956 -19.600  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.249 -11.890 -20.043  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       1.076 -11.501 -19.384  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -0.612 -13.352 -19.778  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.543 -10.032 -17.657  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.367 -10.121 -17.916  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.300 -10.031 -20.171  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -0.117 -11.781 -21.119  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       1.900 -11.973 -19.919  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       1.194 -10.419 -19.417  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       1.078 -11.835 -18.346  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -0.668 -13.525 -18.703  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -1.579 -13.574 -20.232  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       0.149 -14.001 -20.212  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.342 -12.598 -17.134  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -2.357 -13.786 -16.298  1.00  0.00           C  
ATOM    714  C   ALA B  35      -2.635 -15.013 -17.168  1.00  0.00           C  
ATOM    715  O   ALA B  35      -2.933 -16.090 -16.652  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -3.392 -13.614 -15.185  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.184 -12.432 -17.649  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -1.370 -13.887 -15.847  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -4.316 -14.118 -15.467  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -3.008 -14.047 -14.262  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -3.589 -12.552 -15.033  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  12      20.839  -4.362 -16.903  1.00  0.00           N  
ATOM      2  CA  THR A  12      20.637  -3.166 -16.104  1.00  0.00           C  
ATOM      3  C   THR A  12      20.081  -2.034 -16.970  1.00  0.00           C  
ATOM      4  O   THR A  12      20.051  -2.142 -18.194  1.00  0.00           O  
ATOM      5  CB  THR A  12      21.965  -2.818 -15.428  1.00  0.00           C  
ATOM      6  OG1 THR A  12      22.885  -2.703 -16.510  1.00  0.00           O  
ATOM      7  CG2 THR A  12      22.516  -3.975 -14.591  1.00  0.00           C  
ATOM      8  H   THR A  12      21.739  -4.436 -17.332  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.888  -3.384 -15.342  1.00  0.00           H  
ATOM     10  HB  THR A  12      21.871  -1.913 -14.828  1.00  0.00           H  
ATOM     11  HG1 THR A  12      23.206  -1.759 -16.587  1.00  0.00           H  
ATOM     12 HG21 THR A  12      23.509  -4.244 -14.953  1.00  0.00           H  
ATOM     13 HG22 THR A  12      22.582  -3.668 -13.547  1.00  0.00           H  
ATOM     14 HG23 THR A  12      21.853  -4.834 -14.677  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.653  -0.974 -16.299  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.101   0.177 -16.992  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.156   1.282 -17.061  1.00  0.00           C  
ATOM     18  O   ALA A  13      20.811   1.582 -16.064  1.00  0.00           O  
ATOM     19  CB  ALA A  13      17.824   0.634 -16.283  1.00  0.00           C  
ATOM     20  H   ALA A  13      19.681  -0.895 -15.303  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.848  -0.136 -18.005  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      17.084   0.935 -17.026  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      17.426  -0.187 -15.687  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      18.051   1.480 -15.634  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.289   1.857 -18.247  1.00  0.00           N  
ATOM     26  CA  LEU A  14      21.254   2.923 -18.459  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.544   4.136 -19.062  1.00  0.00           C  
ATOM     28  O   LEU A  14      19.404   4.032 -19.510  1.00  0.00           O  
ATOM     29  CB  LEU A  14      22.432   2.419 -19.296  1.00  0.00           C  
ATOM     30  CG  LEU A  14      23.396   1.463 -18.592  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      23.314   0.059 -19.194  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      24.824   2.012 -18.610  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.752   1.607 -19.053  1.00  0.00           H  
ATOM     34  HA  LEU A  14      21.650   3.203 -17.483  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      22.998   3.283 -19.645  1.00  0.00           H  
ATOM     36  HG  LEU A  14      23.095   1.383 -17.547  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      23.965  -0.615 -18.636  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      22.287  -0.301 -19.139  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      23.632   0.092 -20.236  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      25.530   1.185 -18.683  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      24.948   2.673 -19.468  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      25.011   2.569 -17.692  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.249   5.258 -19.055  1.00  0.00           N  
ATOM     44  CA  ASN A  15      20.700   6.490 -19.596  1.00  0.00           C  
ATOM     45  C   ASN A  15      21.467   6.870 -20.864  1.00  0.00           C  
ATOM     46  O   ASN A  15      22.694   6.805 -20.895  1.00  0.00           O  
ATOM     47  CB  ASN A  15      20.839   7.640 -18.597  1.00  0.00           C  
ATOM     48  CG  ASN A  15      19.916   7.436 -17.393  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      19.506   6.333 -17.073  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      19.613   8.558 -16.747  1.00  0.00           N  
ATOM     51  H   ASN A  15      22.176   5.333 -18.689  1.00  0.00           H  
ATOM     52  HA  ASN A  15      19.649   6.274 -19.791  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      20.600   8.583 -19.087  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      19.985   9.432 -17.063  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      19.016   8.529 -15.947  1.00  0.00           H  
ATOM     56  N   THR A  16      20.709   7.259 -21.880  1.00  0.00           N  
ATOM     57  CA  THR A  16      21.301   7.649 -23.148  1.00  0.00           C  
ATOM     58  C   THR A  16      20.851   9.059 -23.536  1.00  0.00           C  
ATOM     59  O   THR A  16      20.017   9.226 -24.424  1.00  0.00           O  
ATOM     60  CB  THR A  16      20.935   6.587 -24.188  1.00  0.00           C  
ATOM     61  OG1 THR A  16      21.660   5.432 -23.774  1.00  0.00           O  
ATOM     62  CG2 THR A  16      21.500   6.906 -25.574  1.00  0.00           C  
ATOM     63  H   THR A  16      19.711   7.308 -21.847  1.00  0.00           H  
ATOM     64  HA  THR A  16      22.383   7.681 -23.027  1.00  0.00           H  
ATOM     65  HB  THR A  16      19.856   6.441 -24.231  1.00  0.00           H  
ATOM     66  HG1 THR A  16      21.124   4.609 -23.957  1.00  0.00           H  
ATOM     67 HG21 THR A  16      20.747   6.692 -26.331  1.00  0.00           H  
ATOM     68 HG22 THR A  16      21.774   7.960 -25.621  1.00  0.00           H  
ATOM     69 HG23 THR A  16      22.383   6.294 -25.755  1.00  0.00           H  
HETATM   70  N   DPR A  17      21.438  10.063 -22.830  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.105  11.454 -23.092  1.00  0.00           C  
HETATM   72  CB  DPR A  17      22.236  12.253 -22.463  1.00  0.00           C  
HETATM   73  CG  DPR A  17      22.912  11.314 -21.478  1.00  0.00           C  
HETATM   74  CD  DPR A  17      22.429   9.903 -21.772  1.00  0.00           C  
HETATM   75  C   DPR A  17      19.732  11.806 -22.517  1.00  0.00           C  
HETATM   76  O   DPR A  17      19.492  11.635 -21.322  1.00  0.00           O  
HETATM   77  HA  DPR A  17      21.039  11.617 -24.076  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      21.853  13.140 -21.958  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      22.940  12.596 -23.221  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      22.667  11.595 -20.453  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      23.996  11.375 -21.574  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      21.992   9.441 -20.886  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      23.251   9.263 -22.092  1.00  0.00           H  
ATOM     84  N   ALA A  18      18.866  12.293 -23.393  1.00  0.00           N  
ATOM     85  CA  ALA A  18      17.524  12.672 -22.987  1.00  0.00           C  
ATOM     86  C   ALA A  18      16.660  11.415 -22.864  1.00  0.00           C  
ATOM     87  O   ALA A  18      16.032  11.188 -21.830  1.00  0.00           O  
ATOM     88  CB  ALA A  18      16.952  13.676 -23.989  1.00  0.00           C  
ATOM     89  H   ALA A  18      19.069  12.430 -24.363  1.00  0.00           H  
ATOM     90  HA  ALA A  18      17.595  13.151 -22.011  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      16.104  13.228 -24.510  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      16.620  14.570 -23.460  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      17.721  13.947 -24.713  1.00  0.00           H  
ATOM     94  N   VAL A  19      16.654  10.632 -23.933  1.00  0.00           N  
ATOM     95  CA  VAL A  19      15.877   9.404 -23.956  1.00  0.00           C  
ATOM     96  C   VAL A  19      16.741   8.249 -23.443  1.00  0.00           C  
ATOM     97  O   VAL A  19      17.893   8.105 -23.846  1.00  0.00           O  
ATOM     98  CB  VAL A  19      15.328   9.160 -25.363  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      14.333  10.252 -25.760  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      16.462   9.055 -26.384  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.167  10.824 -24.769  1.00  0.00           H  
ATOM    102  HA  VAL A  19      15.032   9.537 -23.281  1.00  0.00           H  
ATOM    103  HB  VAL A  19      14.796   8.209 -25.354  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      14.596  11.183 -25.259  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      14.365  10.397 -26.840  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      13.328   9.952 -25.463  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      17.420   9.186 -25.879  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      16.434   8.073 -26.859  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      16.342   9.828 -27.142  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.149   7.458 -22.561  1.00  0.00           N  
ATOM    111  CA  GLN A  20      16.850   6.320 -21.988  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.042   5.038 -22.199  1.00  0.00           C  
ATOM    113  O   GLN A  20      14.831   5.091 -22.409  1.00  0.00           O  
ATOM    114  CB  GLN A  20      17.141   6.547 -20.504  1.00  0.00           C  
ATOM    115  CG  GLN A  20      15.843   6.656 -19.701  1.00  0.00           C  
ATOM    116  CD  GLN A  20      15.620   8.088 -19.212  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      16.083   9.051 -19.800  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      14.885   8.174 -18.107  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.211   7.582 -22.238  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.792   6.257 -22.532  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      17.727   7.457 -20.380  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      15.882   5.979 -18.847  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      14.534   7.345 -17.673  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      14.683   9.069 -17.709  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.744   3.916 -22.136  1.00  0.00           N  
ATOM    126  CA  LYS A  21      16.108   2.623 -22.317  1.00  0.00           C  
ATOM    127  C   LYS A  21      16.041   1.899 -20.971  1.00  0.00           C  
ATOM    128  O   LYS A  21      17.012   1.270 -20.552  1.00  0.00           O  
ATOM    129  CB  LYS A  21      16.819   1.825 -23.411  1.00  0.00           C  
ATOM    130  CG  LYS A  21      15.901   0.743 -23.986  1.00  0.00           C  
ATOM    131  CD  LYS A  21      16.688  -0.240 -24.855  1.00  0.00           C  
ATOM    132  CE  LYS A  21      16.209  -0.193 -26.307  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      15.266  -1.302 -26.577  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.729   3.882 -21.965  1.00  0.00           H  
ATOM    135  HA  LYS A  21      15.090   2.806 -22.662  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      17.718   1.364 -23.004  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      15.113   1.208 -24.578  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      16.573  -1.250 -24.462  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      17.062  -0.261 -26.981  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      14.417  -0.977 -27.026  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      15.670  -2.004 -27.187  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.887   2.012 -20.331  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.682   1.375 -19.041  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.734   0.193 -19.243  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.577   0.377 -19.616  1.00  0.00           O  
ATOM    146  CB  TRP A  22      14.171   2.382 -18.008  1.00  0.00           C  
ATOM    147  CG  TRP A  22      14.171   1.854 -16.572  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.385   0.908 -16.040  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.035   2.284 -15.498  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      13.677   0.698 -14.707  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      14.713   1.561 -14.368  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      16.056   3.252 -15.483  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      15.362   1.729 -13.139  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      16.695   3.407 -14.247  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      16.382   2.687 -13.100  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.102   2.525 -20.678  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.650   1.022 -18.686  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      13.156   2.678 -18.275  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      12.611   0.373 -16.590  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      13.186  -0.014 -14.044  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.329   3.835 -16.362  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      15.089   1.145 -12.260  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      17.494   4.145 -14.180  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      16.929   2.868 -12.174  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.259  -0.997 -18.987  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.474  -2.210 -19.135  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.272  -2.862 -17.766  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.232  -3.069 -17.026  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.119  -3.154 -20.152  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.961  -4.618 -19.818  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      14.878  -5.315 -19.049  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.985  -5.509 -20.155  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      14.462  -6.567 -18.936  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      13.289  -6.686 -19.622  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.201  -1.138 -18.683  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.504  -1.908 -19.531  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      15.182  -2.921 -20.225  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      15.712  -4.937 -18.647  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      12.104  -5.291 -20.759  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      14.968  -7.363 -18.389  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.017  -3.168 -17.471  1.00  0.00           N  
ATOM    182  CA  PHE A  24      11.676  -3.793 -16.204  1.00  0.00           C  
ATOM    183  C   PHE A  24      10.755  -4.995 -16.415  1.00  0.00           C  
ATOM    184  O   PHE A  24       9.552  -4.833 -16.611  1.00  0.00           O  
ATOM    185  CB  PHE A  24      10.941  -2.741 -15.371  1.00  0.00           C  
ATOM    186  CG  PHE A  24      10.892  -3.056 -13.874  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.039  -3.350 -13.204  1.00  0.00           C  
ATOM    188  CD2 PHE A  24       9.703  -3.042 -13.214  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      11.993  -3.643 -11.814  1.00  0.00           C  
ATOM    190  CE2 PHE A  24       9.658  -3.335 -11.826  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      10.804  -3.628 -11.155  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.242  -2.997 -18.080  1.00  0.00           H  
ATOM    193  HA  PHE A  24      12.608  -4.127 -15.748  1.00  0.00           H  
ATOM    194  HB3 PHE A  24       9.922  -2.645 -15.744  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      12.992  -3.361 -13.732  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       8.785  -2.806 -13.752  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      12.912  -3.878 -11.277  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       8.705  -3.323 -11.298  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      10.770  -3.853 -10.089  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.355  -6.176 -16.370  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.603  -7.405 -16.554  1.00  0.00           C  
ATOM    202  C   VAL A  25      10.931  -8.374 -15.416  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.788  -9.243 -15.564  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.888  -7.990 -17.938  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      10.247  -9.371 -18.092  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.419  -7.041 -19.043  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.334  -6.300 -16.210  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.543  -7.153 -16.506  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.967  -8.110 -18.035  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.628  -9.850 -18.994  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      10.490  -9.983 -17.224  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.164  -9.262 -18.169  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      11.055  -7.160 -19.919  1.00  0.00           H  
ATOM    214 HG22 VAL A  25       9.387  -7.275 -19.308  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      10.478  -6.013 -18.687  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.231  -8.191 -14.306  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.437  -9.037 -13.143  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.128  -9.749 -12.797  1.00  0.00           C  
ATOM    219  O   LEU A  26       8.048  -9.184 -12.962  1.00  0.00           O  
ATOM    220  CB  LEU A  26      11.020  -8.226 -11.986  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.014  -7.440 -11.142  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.215  -6.466 -12.011  1.00  0.00           C  
ATOM    223  CD2 LEU A  26       9.105  -8.384 -10.353  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.536  -7.481 -14.193  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.178  -9.791 -13.414  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      11.751  -7.525 -12.391  1.00  0.00           H  
ATOM    227  HG  LEU A  26      10.567  -6.844 -10.417  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       9.876  -6.006 -12.745  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       8.421  -7.007 -12.527  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       8.776  -5.693 -11.380  1.00  0.00           H  
ATOM    231 HD21 LEU A  26       9.512  -9.393 -10.386  1.00  0.00           H  
ATOM    232 HD22 LEU A  26       9.045  -8.049  -9.317  1.00  0.00           H  
ATOM    233 HD23 LEU A  26       8.108  -8.380 -10.794  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.270 -11.011 -12.311  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.111 -11.806 -11.940  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.661 -12.917 -11.061  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.153 -12.978 -11.350  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.533 -11.712 -12.102  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.385 -12.328 -13.181  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.678 -13.422 -13.662  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.445 -11.242 -11.451  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.180 -13.869 -11.289  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.475 -12.710 -10.008  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.390 -13.861 -11.943  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      10.719 -13.055 -10.422  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      11.017 -11.947 -13.051  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.233 -11.107 -11.528  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.452 -11.521 -13.664  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.681 -11.889 -14.840  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.950 -10.675 -15.418  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.815 -10.791 -15.879  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.220 -10.633 -13.268  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       6.343 -12.313 -15.595  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.959 -12.663 -14.579  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.629  -9.539 -15.374  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.058  -8.305 -15.887  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.967  -7.680 -16.947  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.190  -7.795 -16.868  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.962  -7.356 -14.690  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.664  -7.492 -13.891  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.414  -8.644 -13.172  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       2.744  -6.463 -13.890  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.193  -8.771 -12.421  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       1.522  -6.592 -13.138  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.307  -7.740 -12.440  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.154  -7.860 -11.730  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.552  -9.453 -14.997  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.095  -8.542 -16.339  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.051  -6.330 -15.046  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       4.141  -9.455 -13.174  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       2.941  -5.554 -14.458  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.983  -9.675 -11.848  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       0.787  -5.787 -13.127  1.00  0.00           H  
ATOM    274  HH  TYR A  29      -0.335  -6.989 -11.721  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.335  -7.031 -17.915  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.072  -6.387 -18.988  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.934  -4.869 -18.857  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.036  -4.271 -19.446  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.623  -6.931 -20.346  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.341  -8.240 -20.678  1.00  0.00           C  
ATOM    281  CD  LYS A  30       5.700  -8.927 -21.885  1.00  0.00           C  
ATOM    282  CE  LYS A  30       5.695 -10.448 -21.712  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       4.696 -10.850 -20.697  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.342  -6.942 -17.971  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.123  -6.651 -18.868  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.827  -6.193 -21.123  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       6.307  -8.906 -19.816  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       6.245  -8.663 -22.791  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.686 -10.789 -21.411  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       3.793 -10.418 -20.860  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       4.544 -11.853 -20.691  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.838  -4.289 -18.082  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.828  -2.853 -17.866  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.074  -2.259 -18.528  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.178  -2.374 -17.997  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.752  -2.505 -16.378  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.602  -3.544 -15.405  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.566  -4.784 -17.607  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.922  -2.472 -18.336  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       6.451  -1.462 -16.278  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.855  -1.637 -19.676  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.946  -1.026 -20.416  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.765   0.493 -20.470  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.651   0.983 -20.649  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.052  -1.615 -21.825  1.00  0.00           C  
ATOM    306  CG  GLU A  32       7.737  -1.449 -22.589  1.00  0.00           C  
ATOM    307  CD  GLU A  32       6.857  -2.691 -22.443  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       7.350  -3.821 -22.578  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       5.617  -2.451 -22.178  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.954  -1.549 -20.102  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.849  -1.272 -19.858  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       9.309  -2.673 -21.761  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       7.947  -1.269 -23.644  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       5.208  -1.913 -22.915  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.878   1.195 -20.311  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.856   2.648 -20.339  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.766   3.145 -21.463  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.988   3.036 -21.373  1.00  0.00           O  
ATOM    319  CB  ILE A  33      10.211   3.215 -18.964  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.182   2.793 -17.914  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.379   4.735 -19.024  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.829   1.939 -16.822  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.780   0.788 -20.167  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.834   2.955 -20.561  1.00  0.00           H  
ATOM    325  HB  ILE A  33      11.171   2.797 -18.659  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.379   2.232 -18.391  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      10.304   5.148 -18.019  1.00  0.00           H  
ATOM    328 HG22 ILE A  33      11.354   4.976 -19.446  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       9.596   5.162 -19.651  1.00  0.00           H  
ATOM    330 HD11 ILE A  33      10.893   2.169 -16.764  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       9.358   2.154 -15.864  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       9.700   0.884 -17.062  1.00  0.00           H  
ATOM    333  N   LEU A  34      10.136   3.681 -22.499  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.874   4.196 -23.639  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.640   5.703 -23.754  1.00  0.00           C  
ATOM    336  O   LEU A  34       9.882   6.154 -24.612  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.511   3.419 -24.908  1.00  0.00           C  
ATOM    338  CG  LEU A  34      11.683   2.805 -25.677  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      11.212   1.648 -26.561  1.00  0.00           C  
ATOM    340  CD2 LEU A  34      12.431   3.872 -26.479  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.142   3.766 -22.565  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.932   4.023 -23.449  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.973   4.089 -25.578  1.00  0.00           H  
ATOM    344  HG  LEU A  34      12.387   2.393 -24.954  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      10.124   1.640 -26.599  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      11.611   1.774 -27.567  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      11.568   0.705 -26.144  1.00  0.00           H  
ATOM    348 HD21 LEU A  34      12.221   4.856 -26.059  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      13.502   3.677 -26.432  1.00  0.00           H  
ATOM    350 HD23 LEU A  34      12.101   3.843 -27.518  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.306   6.441 -22.878  1.00  0.00           N  
ATOM    352  CA  ALA A  35      11.182   7.888 -22.871  1.00  0.00           C  
ATOM    353  C   ALA A  35      12.539   8.515 -23.196  1.00  0.00           C  
ATOM    354  O   ALA A  35      13.476   7.814 -23.572  1.00  0.00           O  
ATOM    355  CB  ALA A  35      10.637   8.347 -21.516  1.00  0.00           C  
ATOM    356  H   ALA A  35      11.922   6.066 -22.184  1.00  0.00           H  
ATOM    357  HA  ALA A  35      10.468   8.165 -23.647  1.00  0.00           H  
ATOM    358  HB1 ALA A  35       9.580   8.093 -21.444  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      11.186   7.848 -20.716  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      10.760   9.426 -21.422  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -8.040   1.136 -15.628  1.00  0.00           N  
ATOM    363  CA  THR B  12      -9.249   0.398 -15.953  1.00  0.00           C  
ATOM    364  C   THR B  12      -8.912  -1.054 -16.295  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.147  -1.316 -17.222  1.00  0.00           O  
ATOM    366  CB  THR B  12      -9.966   1.139 -17.083  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -10.566   2.260 -16.439  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.151   0.350 -17.641  1.00  0.00           C  
ATOM    369  H   THR B  12      -7.351   1.157 -16.352  1.00  0.00           H  
ATOM    370  HA  THR B  12      -9.886   0.379 -15.069  1.00  0.00           H  
ATOM    371  HB  THR B  12      -9.267   1.406 -17.877  1.00  0.00           H  
ATOM    372  HG1 THR B  12      -9.862   2.824 -16.009  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -11.000   0.168 -18.705  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -11.232  -0.603 -17.117  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.068   0.922 -17.498  1.00  0.00           H  
ATOM    376  N   ALA B  13      -9.500  -1.961 -15.528  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.272  -3.380 -15.739  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.597  -4.058 -16.093  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.569  -3.960 -15.346  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -8.625  -3.984 -14.491  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.121  -1.739 -14.776  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.583  -3.485 -16.577  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.381  -4.116 -13.717  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -8.187  -4.950 -14.740  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -7.845  -3.315 -14.126  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.593  -4.731 -17.235  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.783  -5.425 -17.698  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.510  -6.930 -17.729  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.589  -7.384 -18.406  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.246  -4.856 -19.042  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -12.555  -3.359 -19.065  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -12.239  -2.754 -20.434  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -14.000  -3.090 -18.640  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.799  -4.806 -17.837  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.575  -5.232 -16.976  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -13.139  -5.397 -19.354  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -11.910  -2.865 -18.338  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.998  -2.014 -20.689  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -11.260  -2.275 -20.403  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -12.232  -3.543 -21.187  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -14.465  -4.024 -18.323  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -14.011  -2.381 -17.813  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -14.555  -2.675 -19.481  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.329  -7.663 -16.987  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -12.187  -9.107 -16.922  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.366  -9.764 -17.642  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.424  -9.968 -17.051  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -12.189  -9.595 -15.472  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -11.196  -8.798 -14.623  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -10.093  -8.487 -15.041  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -11.648  -8.483 -13.412  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.075  -7.285 -16.440  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -11.232  -9.324 -17.400  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -11.931 -10.653 -15.440  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -12.565  -8.768 -13.132  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -11.072  -7.962 -12.784  1.00  0.00           H  
ATOM    417  N   THR B  16     -13.142 -10.077 -18.910  1.00  0.00           N  
ATOM    418  CA  THR B  16     -14.173 -10.707 -19.718  1.00  0.00           C  
ATOM    419  C   THR B  16     -13.647 -12.003 -20.337  1.00  0.00           C  
ATOM    420  O   THR B  16     -12.478 -12.089 -20.707  1.00  0.00           O  
ATOM    421  CB  THR B  16     -14.648  -9.688 -20.755  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -15.560 -10.421 -21.570  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -13.537  -9.273 -21.722  1.00  0.00           C  
ATOM    424  H   THR B  16     -12.278  -9.908 -19.384  1.00  0.00           H  
ATOM    425  HA  THR B  16     -15.003 -10.977 -19.066  1.00  0.00           H  
ATOM    426  HB  THR B  16     -15.089  -8.817 -20.271  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -15.996  -9.810 -22.231  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -13.240 -10.131 -22.324  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -13.901  -8.478 -22.374  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -12.679  -8.913 -21.154  1.00  0.00           H  
HETATM  431  N   DPR B  17     -14.561 -13.006 -20.434  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -14.202 -14.295 -21.002  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -15.527 -14.958 -21.343  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -16.581 -14.222 -20.531  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -15.956 -12.939 -20.007  1.00  0.00           C  
HETATM  436  C   DPR B  17     -13.360 -15.110 -20.020  1.00  0.00           C  
HETATM  437  O   DPR B  17     -13.548 -15.017 -18.807  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -13.631 -14.169 -21.813  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -15.509 -16.017 -21.090  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -15.735 -14.888 -22.410  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -16.930 -14.842 -19.706  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -17.451 -13.997 -21.150  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -16.035 -12.876 -18.922  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -16.454 -12.060 -20.416  1.00  0.00           H  
ATOM    445  N   ALA B  18     -12.448 -15.892 -20.579  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -11.576 -16.725 -19.768  1.00  0.00           C  
ATOM    447  C   ALA B  18     -10.427 -15.874 -19.224  1.00  0.00           C  
ATOM    448  O   ALA B  18     -10.357 -15.612 -18.024  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -11.081 -17.909 -20.600  1.00  0.00           C  
ATOM    450  H   ALA B  18     -12.300 -15.962 -21.566  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -12.163 -17.104 -18.932  1.00  0.00           H  
ATOM    452  HB1 ALA B  18     -11.754 -18.755 -20.465  1.00  0.00           H  
ATOM    453  HB2 ALA B  18     -11.057 -17.628 -21.653  1.00  0.00           H  
ATOM    454  HB3 ALA B  18     -10.078 -18.187 -20.276  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.554 -15.464 -20.134  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -8.412 -14.648 -19.759  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.816 -13.172 -19.780  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.762 -12.793 -20.470  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -7.226 -14.955 -20.677  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -6.142 -13.883 -20.551  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -6.657 -16.346 -20.391  1.00  0.00           C  
ATOM    462  H   VAL B  19      -9.618 -15.681 -21.107  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -8.130 -14.920 -18.742  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -7.588 -14.947 -21.705  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -5.811 -13.822 -19.514  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -5.297 -14.144 -21.187  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -6.547 -12.919 -20.860  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -5.573 -16.284 -20.301  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -7.078 -16.725 -19.459  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -6.917 -17.021 -21.207  1.00  0.00           H  
ATOM    471  N   GLN B  20      -8.081 -12.379 -19.015  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -8.351 -10.954 -18.936  1.00  0.00           C  
ATOM    473  C   GLN B  20      -7.123 -10.155 -19.379  1.00  0.00           C  
ATOM    474  O   GLN B  20      -6.017 -10.690 -19.432  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -8.785 -10.555 -17.524  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.622 -10.679 -16.537  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -6.826  -9.375 -16.460  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -7.191  -8.360 -17.032  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -5.722  -9.457 -15.723  1.00  0.00           N  
ATOM    480  H   GLN B  20      -7.314 -12.695 -18.456  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -9.177 -10.777 -19.626  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -9.610 -11.189 -17.200  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -6.964 -11.492 -16.845  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -5.480 -10.320 -15.281  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -5.135  -8.655 -15.612  1.00  0.00           H  
ATOM    486  N   LYS B  21      -7.360  -8.888 -19.685  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -6.286  -8.011 -20.121  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.177  -6.829 -19.156  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.189  -6.276 -18.727  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.493  -7.597 -21.579  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -5.675  -8.485 -22.521  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -4.895  -7.641 -23.531  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -5.549  -7.696 -24.913  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -4.519  -7.821 -25.969  1.00  0.00           N  
ATOM    495  H   LYS B  21      -8.263  -8.461 -19.638  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -5.359  -8.581 -20.075  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.199  -6.556 -21.711  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -6.340  -9.168 -23.049  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -3.868  -8.001 -23.595  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -6.141  -6.796 -25.079  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -3.676  -8.270 -25.627  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -4.846  -8.370 -26.756  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.939  -6.475 -18.842  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.683  -5.368 -17.937  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.809  -4.349 -18.670  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.594  -4.516 -18.755  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -4.058  -5.862 -16.631  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -3.214  -4.810 -15.908  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -1.929  -4.495 -16.122  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -3.649  -3.942 -14.842  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -1.506  -3.491 -15.274  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -2.586  -3.145 -14.470  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -4.902  -3.834 -14.210  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -2.666  -2.183 -13.455  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -4.964  -2.869 -13.198  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -3.904  -2.058 -12.812  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.121  -6.929 -19.196  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.643  -4.919 -17.680  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -3.435  -6.729 -16.844  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -1.296  -4.971 -16.871  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -0.510  -3.052 -15.240  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -5.757  -4.452 -14.485  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -1.811  -1.566 -13.180  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -5.913  -2.744 -12.676  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -4.033  -1.329 -12.013  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.462  -3.315 -19.181  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.760  -2.268 -19.904  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.667  -1.015 -19.031  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.605  -0.221 -18.977  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.424  -2.002 -21.256  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -5.689  -1.180 -21.167  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -6.922  -1.733 -20.869  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -5.897   0.157 -21.340  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -7.825  -0.763 -20.866  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -7.187   0.407 -21.158  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.451  -3.186 -19.107  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.754  -2.643 -20.096  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.655  -2.956 -21.730  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -7.102  -2.699 -20.687  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -5.132   0.893 -21.584  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -8.889  -0.879 -20.665  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.527  -0.877 -18.372  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.299   0.267 -17.504  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.212   1.180 -18.074  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.092   0.736 -18.326  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.832  -0.281 -16.154  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -1.807   0.760 -15.033  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -2.820   1.662 -14.922  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -0.776   0.784 -14.149  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -2.797   2.629 -13.882  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -0.754   1.751 -13.109  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -1.766   2.653 -12.998  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.769  -1.526 -18.421  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.237   0.818 -17.442  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.831  -0.699 -16.269  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -3.647   1.643 -15.631  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       0.035   0.061 -14.239  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -3.609   3.352 -13.793  1.00  0.00           H  
ATOM    559  HE2 PHE B  24       0.074   1.770 -12.400  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -1.749   3.395 -12.199  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.579   2.439 -18.261  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.648   3.418 -18.797  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.540   4.596 -17.828  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.551   5.095 -17.335  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -1.083   3.839 -20.202  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -1.093   2.641 -21.154  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -2.450   4.526 -20.171  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.490   2.792 -18.054  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.327   2.937 -18.875  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.355   4.558 -20.578  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -0.493   1.835 -20.731  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.118   2.296 -21.294  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -0.675   2.938 -22.116  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -2.332   5.552 -19.824  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -2.878   4.528 -21.174  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -3.113   3.985 -19.494  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.695   5.008 -17.582  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.949   6.119 -16.679  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.890   7.117 -17.357  1.00  0.00           C  
ATOM    580  O   LEU B  26       3.012   7.327 -16.900  1.00  0.00           O  
ATOM    581  CB  LEU B  26       1.462   5.608 -15.332  1.00  0.00           C  
ATOM    582  CG  LEU B  26       0.510   5.773 -14.145  1.00  0.00           C  
ATOM    583  CD1 LEU B  26       1.118   5.184 -12.870  1.00  0.00           C  
ATOM    584  CD2 LEU B  26       0.108   7.237 -13.965  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.512   4.597 -17.985  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.004   6.613 -16.494  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       2.393   6.125 -15.100  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -0.400   5.213 -14.357  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       1.338   5.988 -12.167  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       0.409   4.490 -12.418  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       2.038   4.654 -13.117  1.00  0.00           H  
ATOM    592 HD21 LEU B  26       1.003   7.859 -13.931  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -0.519   7.547 -14.801  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -0.447   7.349 -13.033  1.00  0.00           H  
HETATM  595  N   DPR B  27       1.384   7.720 -18.466  1.00  0.00           N  
HETATM  596  CA  DPR B  27       2.167   8.691 -19.212  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.156   9.440 -20.065  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.082   8.559 -20.115  1.00  0.00           C  
HETATM  599  CD  DPR B  27       0.059   7.496 -19.038  1.00  0.00           C  
HETATM  600  C   DPR B  27       3.252   8.000 -20.040  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.949   7.293 -21.000  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.650   9.302 -18.585  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.547   9.621 -21.066  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.925  10.413 -19.632  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.182   8.097 -21.096  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -0.980   9.154 -19.949  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.026   6.493 -19.457  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -0.719   7.592 -18.281  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.494   8.229 -19.639  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.625   7.638 -20.332  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.827   6.181 -19.909  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.180   5.335 -20.730  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.731   8.805 -18.857  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.463   7.687 -21.409  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.527   8.211 -20.118  1.00  0.00           H  
ATOM    616  N   TYR B  29       5.596   5.933 -18.628  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.748   4.594 -18.085  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.482   3.763 -18.311  1.00  0.00           C  
ATOM    619  O   TYR B  29       3.436   4.053 -17.734  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.967   4.770 -16.582  1.00  0.00           C  
ATOM    621  CG  TYR B  29       7.385   5.205 -16.206  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.926   6.347 -16.762  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       8.122   4.456 -15.312  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       9.261   6.757 -16.409  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       9.457   4.866 -14.958  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       9.960   5.996 -15.524  1.00  0.00           C  
ATOM    627  OH  TYR B  29      11.220   6.383 -15.191  1.00  0.00           O  
ATOM    628  H   TYR B  29       5.309   6.627 -17.967  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.583   4.116 -18.598  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       5.741   3.830 -16.080  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.344   6.939 -17.468  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       7.695   3.555 -14.874  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       9.700   7.656 -16.840  1.00  0.00           H  
ATOM    634  HE2 TYR B  29      10.050   4.283 -14.254  1.00  0.00           H  
ATOM    635  HH  TYR B  29      11.769   6.510 -16.017  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.620   2.749 -19.152  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.501   1.875 -19.460  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.903   0.424 -19.189  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.052   0.042 -19.411  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.008   2.120 -20.887  1.00  0.00           C  
ATOM    641  CG  LYS B  30       2.434   3.530 -21.034  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.244   4.350 -22.040  1.00  0.00           C  
ATOM    643  CE  LYS B  30       2.322   5.105 -23.001  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       3.070   5.534 -24.206  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.476   2.520 -19.617  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.686   2.139 -18.787  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       2.246   1.385 -21.144  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       2.436   4.031 -20.066  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       3.904   3.691 -22.604  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       1.898   5.974 -22.501  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       2.543   6.196 -24.763  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       3.947   5.983 -23.967  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.935  -0.346 -18.712  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.174  -1.747 -18.408  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.937  -2.545 -18.824  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.808  -2.102 -18.615  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.518  -1.954 -16.932  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.921  -3.679 -16.474  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.004  -0.027 -18.534  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.044  -2.049 -18.990  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.676  -1.619 -16.326  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.191  -3.708 -19.405  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.113  -4.573 -19.852  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.359  -6.011 -19.390  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.345  -6.633 -19.783  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.949  -4.506 -21.371  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.250  -5.337 -21.831  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.606  -5.026 -23.287  1.00  0.00           C  
ATOM    669  OE1 GLU B  32      -0.553  -5.923 -24.143  1.00  0.00           O  
ATOM    670  OE2 GLU B  32      -0.950  -3.804 -23.516  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.112  -4.061 -19.572  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.212  -4.182 -19.378  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.856  -4.871 -21.855  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -1.108  -5.129 -21.191  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -1.820  -3.603 -23.067  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.446  -6.498 -18.562  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.551  -7.851 -18.044  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.735  -8.616 -18.361  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.828  -8.167 -18.022  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.902  -7.827 -16.554  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.702  -9.070 -16.160  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.354  -7.658 -15.698  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       0.774 -10.201 -15.712  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.353  -5.986 -18.247  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.379  -8.335 -18.562  1.00  0.00           H  
ATOM    686  HB  ILE B  33       1.538  -6.962 -16.367  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.393  -8.822 -15.354  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.863  -6.737 -15.977  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -1.021  -8.505 -15.860  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -0.074  -7.614 -14.645  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       1.325 -11.140 -15.700  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.397  -9.988 -14.712  1.00  0.00           H  
ATOM    693 HD13 ILE B  33      -0.064 -10.279 -16.405  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.560  -9.760 -19.006  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.694 -10.593 -19.373  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.565 -11.954 -18.686  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.457 -12.456 -18.499  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.824 -10.681 -20.895  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.954 -11.736 -21.582  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       0.527 -11.516 -21.268  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -1.414 -13.149 -21.215  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.333 -10.118 -19.279  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.594 -10.101 -19.001  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.580  -9.707 -21.317  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -1.074 -11.629 -22.660  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       1.135 -12.093 -21.963  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       0.766 -10.457 -21.368  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       0.733 -11.840 -20.247  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -0.748 -13.563 -20.458  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -2.430 -13.109 -20.823  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -1.391 -13.781 -22.103  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.712 -12.512 -18.330  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -2.741 -13.805 -17.668  1.00  0.00           C  
ATOM    714  C   ALA B  35      -3.364 -14.840 -18.608  1.00  0.00           C  
ATOM    715  O   ALA B  35      -4.159 -15.675 -18.178  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -3.502 -13.685 -16.347  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.608 -12.097 -18.486  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -1.712 -14.093 -17.455  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -3.234 -12.749 -15.856  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -4.575 -13.698 -16.542  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -3.242 -14.523 -15.700  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  12      18.523  -4.837 -16.863  1.00  0.00           N  
ATOM      2  CA  THR A  12      17.801  -4.090 -17.877  1.00  0.00           C  
ATOM      3  C   THR A  12      18.763  -3.216 -18.684  1.00  0.00           C  
ATOM      4  O   THR A  12      19.398  -2.316 -18.137  1.00  0.00           O  
ATOM      5  CB  THR A  12      16.696  -3.292 -17.181  1.00  0.00           C  
ATOM      6  OG1 THR A  12      16.206  -2.418 -18.193  1.00  0.00           O  
ATOM      7  CG2 THR A  12      17.244  -2.348 -16.107  1.00  0.00           C  
ATOM      8  H   THR A  12      19.437  -4.490 -16.653  1.00  0.00           H  
ATOM      9  HA  THR A  12      17.352  -4.799 -18.573  1.00  0.00           H  
ATOM     10  HB  THR A  12      15.939  -3.956 -16.765  1.00  0.00           H  
ATOM     11  HG1 THR A  12      16.902  -1.738 -18.425  1.00  0.00           H  
ATOM     12 HG21 THR A  12      18.333  -2.370 -16.126  1.00  0.00           H  
ATOM     13 HG22 THR A  12      16.898  -1.334 -16.305  1.00  0.00           H  
ATOM     14 HG23 THR A  12      16.890  -2.669 -15.128  1.00  0.00           H  
ATOM     15  N   ALA A  13      18.843  -3.513 -19.973  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.718  -2.767 -20.861  1.00  0.00           C  
ATOM     17  C   ALA A  13      19.190  -2.866 -22.293  1.00  0.00           C  
ATOM     18  O   ALA A  13      19.422  -3.864 -22.975  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.148  -3.292 -20.729  1.00  0.00           C  
ATOM     20  H   ALA A  13      18.323  -4.247 -20.411  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.697  -1.722 -20.547  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.208  -4.294 -21.154  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.830  -2.630 -21.262  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      21.427  -3.327 -19.675  1.00  0.00           H  
ATOM     25  N   LEU A  14      18.490  -1.821 -22.707  1.00  0.00           N  
ATOM     26  CA  LEU A  14      17.927  -1.778 -24.046  1.00  0.00           C  
ATOM     27  C   LEU A  14      18.211  -0.412 -24.671  1.00  0.00           C  
ATOM     28  O   LEU A  14      17.286   0.333 -24.992  1.00  0.00           O  
ATOM     29  CB  LEU A  14      16.442  -2.143 -24.014  1.00  0.00           C  
ATOM     30  CG  LEU A  14      15.722  -2.140 -25.365  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      16.292  -3.214 -26.292  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      14.209  -2.287 -25.180  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.306  -1.014 -22.145  1.00  0.00           H  
ATOM     34  HA  LEU A  14      18.434  -2.541 -24.637  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      15.930  -1.445 -23.351  1.00  0.00           H  
ATOM     36  HG  LEU A  14      15.896  -1.176 -25.843  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      16.114  -4.199 -25.861  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      15.805  -3.150 -27.266  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      17.365  -3.060 -26.411  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      14.007  -3.049 -24.429  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      13.790  -1.335 -24.854  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      13.755  -2.579 -26.127  1.00  0.00           H  
ATOM     43  N   ASN A  15      19.496  -0.124 -24.826  1.00  0.00           N  
ATOM     44  CA  ASN A  15      19.915   1.141 -25.407  1.00  0.00           C  
ATOM     45  C   ASN A  15      21.193   0.925 -26.219  1.00  0.00           C  
ATOM     46  O   ASN A  15      22.119   0.257 -25.761  1.00  0.00           O  
ATOM     47  CB  ASN A  15      20.212   2.175 -24.320  1.00  0.00           C  
ATOM     48  CG  ASN A  15      21.334   1.694 -23.398  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      22.508   1.742 -23.727  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      20.909   1.227 -22.228  1.00  0.00           N  
ATOM     51  H   ASN A  15      20.242  -0.735 -24.562  1.00  0.00           H  
ATOM     52  HA  ASN A  15      19.077   1.463 -26.027  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      19.312   2.364 -23.736  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      19.931   1.214 -22.019  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      21.567   0.888 -21.555  1.00  0.00           H  
ATOM     56  N   THR A  16      21.204   1.506 -27.411  1.00  0.00           N  
ATOM     57  CA  THR A  16      22.354   1.385 -28.290  1.00  0.00           C  
ATOM     58  C   THR A  16      22.712   2.746 -28.891  1.00  0.00           C  
ATOM     59  O   THR A  16      22.722   2.906 -30.111  1.00  0.00           O  
ATOM     60  CB  THR A  16      22.036   0.321 -29.342  1.00  0.00           C  
ATOM     61  OG1 THR A  16      23.113   0.417 -30.271  1.00  0.00           O  
ATOM     62  CG2 THR A  16      20.798   0.668 -30.170  1.00  0.00           C  
ATOM     63  H   THR A  16      20.448   2.047 -27.776  1.00  0.00           H  
ATOM     64  HA  THR A  16      23.210   1.064 -27.695  1.00  0.00           H  
ATOM     65  HB  THR A  16      21.935  -0.663 -28.883  1.00  0.00           H  
ATOM     66  HG1 THR A  16      23.618  -0.446 -30.301  1.00  0.00           H  
ATOM     67 HG21 THR A  16      20.735  -0.003 -31.027  1.00  0.00           H  
ATOM     68 HG22 THR A  16      19.906   0.556 -29.554  1.00  0.00           H  
ATOM     69 HG23 THR A  16      20.871   1.698 -30.520  1.00  0.00           H  
HETATM   70  N   DPR A  17      23.002   3.717 -27.983  1.00  0.00           N  
HETATM   71  CA  DPR A  17      23.358   5.059 -28.412  1.00  0.00           C  
HETATM   72  CB  DPR A  17      24.021   5.695 -27.201  1.00  0.00           C  
HETATM   73  CG  DPR A  17      23.599   4.857 -26.006  1.00  0.00           C  
HETATM   74  CD  DPR A  17      23.000   3.562 -26.532  1.00  0.00           C  
HETATM   75  C   DPR A  17      22.124   5.827 -28.889  1.00  0.00           C  
HETATM   76  O   DPR A  17      21.786   6.873 -28.336  1.00  0.00           O  
HETATM   77  HA  DPR A  17      23.977   5.021 -29.197  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      23.706   6.731 -27.083  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      25.106   5.702 -27.310  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      22.870   5.396 -25.400  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      24.454   4.649 -25.364  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      21.990   3.410 -26.151  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      23.591   2.699 -26.225  1.00  0.00           H  
ATOM     84  N   ALA A  18      21.485   5.279 -29.913  1.00  0.00           N  
ATOM     85  CA  ALA A  18      20.295   5.900 -30.471  1.00  0.00           C  
ATOM     86  C   ALA A  18      19.438   6.462 -29.336  1.00  0.00           C  
ATOM     87  O   ALA A  18      19.315   7.678 -29.190  1.00  0.00           O  
ATOM     88  CB  ALA A  18      19.538   4.879 -31.322  1.00  0.00           C  
ATOM     89  H   ALA A  18      21.766   4.428 -30.357  1.00  0.00           H  
ATOM     90  HA  ALA A  18      20.619   6.720 -31.111  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      19.502   3.923 -30.799  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      18.524   5.234 -31.500  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      20.050   4.751 -32.276  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.867   5.552 -28.561  1.00  0.00           N  
ATOM     95  CA  VAL A  19      18.025   5.942 -27.443  1.00  0.00           C  
ATOM     96  C   VAL A  19      18.531   5.265 -26.168  1.00  0.00           C  
ATOM     97  O   VAL A  19      19.414   4.410 -26.223  1.00  0.00           O  
ATOM     98  CB  VAL A  19      16.562   5.616 -27.752  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      16.060   6.429 -28.947  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      16.372   4.117 -27.989  1.00  0.00           C  
ATOM    101  H   VAL A  19      18.972   4.566 -28.687  1.00  0.00           H  
ATOM    102  HA  VAL A  19      18.113   7.022 -27.327  1.00  0.00           H  
ATOM    103  HB  VAL A  19      15.966   5.896 -26.883  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.759   7.421 -28.611  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.858   6.521 -29.684  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      15.206   5.923 -29.398  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      17.327   3.606 -27.867  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      15.654   3.723 -27.269  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      15.999   3.953 -29.000  1.00  0.00           H  
ATOM    110  N   GLN A  20      17.951   5.673 -25.049  1.00  0.00           N  
ATOM    111  CA  GLN A  20      18.332   5.118 -23.762  1.00  0.00           C  
ATOM    112  C   GLN A  20      17.108   4.539 -23.050  1.00  0.00           C  
ATOM    113  O   GLN A  20      16.537   5.180 -22.169  1.00  0.00           O  
ATOM    114  CB  GLN A  20      19.025   6.170 -22.894  1.00  0.00           C  
ATOM    115  CG  GLN A  20      18.173   7.435 -22.781  1.00  0.00           C  
ATOM    116  CD  GLN A  20      18.978   8.586 -22.174  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      20.086   8.416 -21.692  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      18.360   9.763 -22.223  1.00  0.00           N  
ATOM    119  H   GLN A  20      17.234   6.369 -25.013  1.00  0.00           H  
ATOM    120  HA  GLN A  20      19.039   4.320 -23.989  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      19.996   6.418 -23.322  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.297   7.234 -22.164  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.451   9.834 -22.632  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      18.806  10.577 -21.851  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.742   3.333 -23.457  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.596   2.661 -22.869  1.00  0.00           C  
ATOM    127  C   LYS A  21      16.083   1.513 -21.982  1.00  0.00           C  
ATOM    128  O   LYS A  21      17.144   0.943 -22.226  1.00  0.00           O  
ATOM    129  CB  LYS A  21      14.615   2.221 -23.958  1.00  0.00           C  
ATOM    130  CG  LYS A  21      13.425   1.472 -23.355  1.00  0.00           C  
ATOM    131  CD  LYS A  21      12.157   1.701 -24.180  1.00  0.00           C  
ATOM    132  CE  LYS A  21      12.032   0.659 -25.295  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      11.267  -0.516 -24.821  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.212   2.817 -24.174  1.00  0.00           H  
ATOM    135  HA  LYS A  21      15.077   3.387 -22.242  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      15.126   1.580 -24.676  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      13.261   1.806 -22.331  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      12.176   2.701 -24.613  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      13.025   0.348 -25.621  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      10.471  -0.716 -25.417  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      11.835  -1.356 -24.799  1.00  0.00           H  
ATOM    142  N   TRP A  22      15.283   1.209 -20.970  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.619   0.140 -20.045  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.413  -0.795 -19.945  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.314  -0.363 -19.602  1.00  0.00           O  
ATOM    146  CB  TRP A  22      16.053   0.704 -18.690  1.00  0.00           C  
ATOM    147  CG  TRP A  22      15.359   2.014 -18.311  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      14.103   2.392 -18.585  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.938   3.109 -17.571  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      13.831   3.647 -18.079  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      14.982   4.097 -17.443  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      17.226   3.262 -17.029  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      15.214   5.306 -16.776  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      17.442   4.475 -16.365  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      16.490   5.480 -16.227  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.421   1.678 -20.779  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.475  -0.397 -20.454  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      17.131   0.866 -18.703  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.387   1.786 -19.139  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      12.888   4.186 -18.162  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      17.998   2.498 -17.117  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      14.443   6.070 -16.688  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      18.425   4.645 -15.926  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      16.737   6.398 -15.694  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.660  -2.061 -20.251  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.608  -3.062 -20.200  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.715  -3.853 -18.895  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.705  -4.546 -18.664  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.647  -3.956 -21.441  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.353  -4.683 -21.715  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      11.131  -4.038 -21.787  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.103  -6.006 -21.937  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      10.194  -4.941 -22.039  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      10.798  -6.160 -22.131  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.557  -2.405 -20.528  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.661  -2.521 -20.210  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.445  -4.688 -21.322  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      10.980  -3.056 -21.669  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      12.848  -6.801 -21.950  1.00  0.00           H  
ATOM    180  HE1 HIS A  23       9.129  -4.743 -22.153  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.681  -3.726 -18.075  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.647  -4.420 -16.800  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.477  -5.405 -16.743  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.331  -5.001 -16.550  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.457  -3.357 -15.717  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.004  -3.917 -14.367  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.928  -4.342 -13.462  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.680  -3.992 -14.071  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.508  -4.862 -12.210  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.259  -4.513 -12.819  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      11.182  -4.937 -11.915  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.880  -3.161 -18.271  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.585  -4.968 -16.705  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.722  -2.629 -16.060  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      13.990  -4.282 -13.699  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       9.940  -3.653 -14.796  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      13.248  -5.202 -11.485  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       9.197  -4.572 -12.582  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      10.860  -5.336 -10.953  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.806  -6.676 -16.913  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.796  -7.721 -16.883  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.238  -8.824 -15.920  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.305  -9.414 -16.092  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.534  -8.235 -18.300  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      10.032  -7.110 -19.207  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      11.785  -8.894 -18.885  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.740  -6.995 -17.069  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.875  -7.277 -16.509  1.00  0.00           H  
ATOM    209  HB  VAL A  25       9.752  -8.993 -18.243  1.00  0.00           H  
ATOM    210 HG11 VAL A  25       9.365  -7.524 -19.965  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.492  -6.375 -18.611  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      10.881  -6.630 -19.694  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      12.616  -8.778 -18.189  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.594  -9.955 -19.049  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.036  -8.420 -19.834  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.397  -9.070 -14.926  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.687 -10.091 -13.934  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.399 -10.464 -13.200  1.00  0.00           C  
ATOM    219  O   LEU A  26       8.457  -9.675 -13.151  1.00  0.00           O  
ATOM    220  CB  LEU A  26      11.813  -9.632 -13.006  1.00  0.00           C  
ATOM    221  CG  LEU A  26      11.393  -8.749 -11.828  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      11.006  -9.600 -10.617  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      12.484  -7.731 -11.489  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.533  -8.585 -14.793  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.049 -10.970 -14.467  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      12.547  -9.085 -13.598  1.00  0.00           H  
ATOM    227  HG  LEU A  26      10.507  -8.186 -12.121  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      10.222  -9.094 -10.053  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      10.642 -10.570 -10.954  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      11.879  -9.741  -9.979  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      13.356  -8.251 -11.092  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.765  -7.186 -12.389  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      12.108  -7.031 -10.743  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.397 -11.700 -12.633  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.239 -12.188 -11.904  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.757 -13.353 -11.076  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.071 -13.768 -11.717  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.495 -12.663 -12.671  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.116 -12.589 -12.862  1.00  0.00           C  
HETATM  240  O   DPR A  27       6.722 -13.753 -12.911  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.861 -11.463 -11.328  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.045 -14.178 -11.074  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.907 -13.058 -10.037  1.00  0.00           H  
HETATM  244  HG2 DPR A  27       9.954 -14.710 -12.254  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      10.834 -13.928 -10.956  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.650 -13.047 -13.679  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.433 -12.206 -12.356  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.634 -11.603 -13.603  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.564 -11.838 -14.558  1.00  0.00           C  
ATOM    250  C   GLY A  28       5.157 -10.539 -15.256  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.893 -10.531 -16.458  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.960 -10.658 -13.558  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       5.889 -12.567 -15.301  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.701 -12.265 -14.046  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.117  -9.470 -14.473  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.746  -8.168 -15.001  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.919  -7.523 -15.742  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.044  -7.518 -15.246  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.390  -7.307 -13.787  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.011  -7.606 -13.196  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.744  -8.849 -12.658  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       2.032  -6.632 -13.201  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.446  -9.130 -12.102  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       0.734  -6.913 -12.644  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       0.505  -8.147 -12.122  1.00  0.00           C  
ATOM    266  OH  TYR A  29      -0.721  -8.413 -11.597  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.332  -9.485 -13.496  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.920  -8.311 -15.697  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       4.431  -6.257 -14.075  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.517  -9.618 -12.654  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       2.243  -5.651 -13.625  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.222 -10.107 -11.674  1.00  0.00           H  
ATOM    273  HE2 TYR A  29      -0.047  -6.153 -12.641  1.00  0.00           H  
ATOM    274  HH  TYR A  29      -0.669  -8.432 -10.598  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.614  -6.995 -16.918  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.628  -6.348 -17.733  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.281  -4.867 -17.893  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.245  -4.526 -18.465  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.799  -7.087 -19.062  1.00  0.00           C  
ATOM    280  CG  LYS A  30       5.508  -7.043 -19.883  1.00  0.00           C  
ATOM    281  CD  LYS A  30       5.415  -8.248 -20.823  1.00  0.00           C  
ATOM    282  CE  LYS A  30       4.127  -8.202 -21.646  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       4.342  -8.809 -22.978  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.696  -7.004 -17.315  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.575  -6.425 -17.198  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       7.080  -8.123 -18.873  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       5.473  -6.121 -20.463  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       5.447  -9.170 -20.241  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       3.798  -7.169 -21.760  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       3.795  -9.654 -23.104  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       4.085  -8.179 -23.730  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.165  -4.026 -17.378  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.963  -2.588 -17.456  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.056  -1.998 -18.350  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.244  -2.190 -18.093  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.950  -1.943 -16.069  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.790  -2.706 -14.878  1.00  0.00           S  
ATOM    298  H   CYS A  31       8.003  -4.310 -16.914  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.978  -2.433 -17.896  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       6.696  -0.888 -16.177  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.615  -1.293 -19.381  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.541  -0.674 -20.315  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.375   0.847 -20.298  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.331   1.366 -20.689  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.349  -1.230 -21.727  1.00  0.00           C  
ATOM    306  CG  GLU A  32       6.933  -0.954 -22.237  1.00  0.00           C  
ATOM    307  CD  GLU A  32       6.666  -1.703 -23.545  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       6.458  -2.926 -23.528  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       6.677  -0.969 -24.606  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.648  -1.142 -19.583  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.535  -0.942 -19.958  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.536  -2.304 -21.728  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       6.802   0.116 -22.394  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       6.107  -1.384 -25.314  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.421   1.519 -19.838  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.405   2.969 -19.764  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.508   3.535 -20.661  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.560   2.917 -20.821  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.497   3.433 -18.309  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.304   2.926 -17.496  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.642   4.954 -18.227  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       8.772   2.185 -16.241  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.267   1.089 -19.521  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.441   3.305 -20.149  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.394   3.000 -17.869  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       7.696   2.262 -18.109  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       8.667   5.420 -18.367  1.00  0.00           H  
ATOM    328 HG22 ILE A  33      10.039   5.228 -17.248  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      10.324   5.296 -19.004  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.538   2.773 -15.736  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       7.925   2.037 -15.571  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       9.184   1.216 -16.524  1.00  0.00           H  
ATOM    333  N   LEU A  34      10.230   4.702 -21.223  1.00  0.00           N  
ATOM    334  CA  LEU A  34      11.187   5.357 -22.099  1.00  0.00           C  
ATOM    335  C   LEU A  34      11.801   6.554 -21.371  1.00  0.00           C  
ATOM    336  O   LEU A  34      11.131   7.215 -20.579  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.532   5.719 -23.433  1.00  0.00           C  
ATOM    338  CG  LEU A  34      11.385   5.494 -24.682  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      10.629   4.663 -25.721  1.00  0.00           C  
ATOM    340  CD2 LEU A  34      11.874   6.825 -25.258  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.373   5.198 -21.087  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.979   4.639 -22.313  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      10.239   6.769 -23.399  1.00  0.00           H  
ATOM    344  HG  LEU A  34      12.268   4.924 -24.394  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      10.306   3.725 -25.270  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       9.758   5.219 -26.068  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      11.286   4.452 -26.565  1.00  0.00           H  
ATOM    348 HD21 LEU A  34      11.622   6.876 -26.318  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      11.392   7.648 -24.731  1.00  0.00           H  
ATOM    350 HD23 LEU A  34      12.954   6.898 -25.137  1.00  0.00           H  
ATOM    351  N   ALA A  35      13.070   6.798 -21.666  1.00  0.00           N  
ATOM    352  CA  ALA A  35      13.783   7.905 -21.050  1.00  0.00           C  
ATOM    353  C   ALA A  35      14.279   8.855 -22.141  1.00  0.00           C  
ATOM    354  O   ALA A  35      13.812   9.989 -22.241  1.00  0.00           O  
ATOM    355  CB  ALA A  35      14.922   7.361 -20.186  1.00  0.00           C  
ATOM    356  H   ALA A  35      13.608   6.256 -22.311  1.00  0.00           H  
ATOM    357  HA  ALA A  35      13.080   8.436 -20.409  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      14.918   7.864 -19.219  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      14.787   6.289 -20.040  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      15.874   7.542 -20.686  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -8.076  -0.578 -16.409  1.00  0.00           N  
ATOM    363  CA  THR B  12      -9.247  -1.437 -16.457  1.00  0.00           C  
ATOM    364  C   THR B  12      -8.828  -2.908 -16.505  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.026  -3.302 -17.351  1.00  0.00           O  
ATOM    366  CB  THR B  12     -10.098  -1.009 -17.655  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -10.568   0.288 -17.301  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.373  -1.843 -17.794  1.00  0.00           C  
ATOM    369  H   THR B  12      -7.512  -0.585 -17.234  1.00  0.00           H  
ATOM    370  HA  THR B  12      -9.815  -1.296 -15.538  1.00  0.00           H  
ATOM    371  HB  THR B  12      -9.515  -1.034 -18.575  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -11.402   0.500 -17.810  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -11.742  -1.775 -18.817  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -11.156  -2.884 -17.556  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.132  -1.464 -17.109  1.00  0.00           H  
ATOM    376  N   ALA B  13      -9.388  -3.680 -15.585  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.081  -5.099 -15.511  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.369  -5.903 -15.691  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.017  -6.272 -14.712  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -8.384  -5.401 -14.184  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.037  -3.352 -14.900  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.399  -5.334 -16.328  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -8.325  -6.481 -14.042  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -7.379  -4.981 -14.196  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.952  -4.959 -13.366  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.703  -6.153 -16.948  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.902  -6.908 -17.269  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.521  -8.132 -18.103  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.398  -8.228 -18.595  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.940  -6.005 -17.939  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -12.784  -5.811 -19.449  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -11.336  -5.475 -19.811  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -13.299  -7.030 -20.216  1.00  0.00           C  
ATOM    394  H   LEU B  14     -10.171  -5.850 -17.738  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.333  -7.252 -16.328  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -12.905  -5.027 -17.461  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -13.396  -4.960 -19.749  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -10.688  -6.305 -19.524  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -11.260  -5.311 -20.886  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -11.028  -4.574 -19.283  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.515  -6.748 -21.246  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -12.541  -7.813 -20.206  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -14.209  -7.399 -19.742  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.478  -9.039 -18.238  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -12.257 -10.253 -19.004  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.543 -10.625 -19.745  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.628 -10.175 -19.377  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.884 -11.422 -18.089  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -12.935 -11.620 -16.996  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -14.005 -11.033 -17.014  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -12.574 -12.479 -16.047  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.389  -8.953 -17.834  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -11.438 -10.018 -19.683  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -10.911 -11.235 -17.633  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -11.682 -12.928 -16.093  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -13.195 -12.676 -15.288  1.00  0.00           H  
ATOM    417  N   THR B  16     -13.379 -11.442 -20.775  1.00  0.00           N  
ATOM    418  CA  THR B  16     -14.514 -11.880 -21.570  1.00  0.00           C  
ATOM    419  C   THR B  16     -14.428 -13.383 -21.840  1.00  0.00           C  
ATOM    420  O   THR B  16     -14.361 -13.808 -22.993  1.00  0.00           O  
ATOM    421  CB  THR B  16     -14.550 -11.035 -22.845  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -13.337 -11.364 -23.516  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -14.423  -9.537 -22.559  1.00  0.00           C  
ATOM    424  H   THR B  16     -12.494 -11.803 -21.067  1.00  0.00           H  
ATOM    425  HA  THR B  16     -15.424 -11.710 -20.994  1.00  0.00           H  
ATOM    426  HB  THR B  16     -15.450 -11.245 -23.426  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -12.554 -11.068 -22.971  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -15.238  -9.221 -21.909  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -13.470  -9.341 -22.068  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -14.470  -8.983 -23.496  1.00  0.00           H  
HETATM  431  N   DPR B  17     -14.432 -14.168 -20.730  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -14.356 -15.615 -20.835  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -14.823 -16.134 -19.485  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -14.701 -14.962 -18.524  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -14.510 -13.700 -19.349  1.00  0.00           C  
HETATM  436  C   DPR B  17     -12.936 -16.065 -21.189  1.00  0.00           C  
HETATM  437  O   DPR B  17     -12.324 -16.837 -20.454  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -14.939 -15.940 -21.580  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -14.212 -16.974 -19.157  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -15.852 -16.489 -19.538  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -13.857 -15.109 -17.849  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.594 -14.882 -17.905  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.603 -13.170 -19.059  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -15.341 -13.008 -19.212  1.00  0.00           H  
ATOM    445  N   ALA B  18     -12.455 -15.562 -22.317  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -11.120 -15.901 -22.777  1.00  0.00           C  
ATOM    447  C   ALA B  18     -10.146 -15.841 -21.598  1.00  0.00           C  
ATOM    448  O   ALA B  18      -9.940 -16.839 -20.907  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -10.716 -14.960 -23.914  1.00  0.00           C  
ATOM    450  H   ALA B  18     -12.959 -14.934 -22.910  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -11.150 -16.922 -23.161  1.00  0.00           H  
ATOM    452  HB1 ALA B  18     -10.890 -15.452 -24.871  1.00  0.00           H  
ATOM    453  HB2 ALA B  18     -11.312 -14.049 -23.860  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -9.659 -14.710 -23.821  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.575 -14.662 -21.402  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -8.630 -14.459 -20.318  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.753 -13.025 -19.802  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.447 -12.203 -20.400  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -7.214 -14.806 -20.786  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -6.662 -13.721 -21.712  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -6.285 -15.037 -19.593  1.00  0.00           C  
ATOM    462  H   VAL B  19      -9.749 -13.857 -21.968  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -8.897 -15.145 -19.516  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -7.268 -15.735 -21.354  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -7.189 -12.785 -21.530  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -5.598 -13.582 -21.514  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -6.802 -14.022 -22.750  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -6.878 -15.267 -18.709  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -5.617 -15.871 -19.810  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -5.696 -14.138 -19.413  1.00  0.00           H  
ATOM    471  N   GLN B  20      -8.070 -12.766 -18.696  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -8.095 -11.445 -18.092  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.748 -10.746 -18.290  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.715 -11.244 -17.846  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -8.458 -11.527 -16.608  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -8.875 -10.157 -16.069  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -8.746 -10.106 -14.546  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -9.327 -10.897 -13.821  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -7.956  -9.132 -14.101  1.00  0.00           N  
ATOM    480  H   GLN B  20      -7.509 -13.440 -18.216  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.876 -10.899 -18.621  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -7.605 -11.901 -16.041  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -9.904  -9.946 -16.359  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -7.509  -8.516 -14.751  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -7.808  -9.016 -13.119  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.803  -9.602 -18.956  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.600  -8.830 -19.218  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.803  -7.396 -18.724  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.888  -6.834 -18.868  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -5.215  -8.923 -20.695  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -6.265  -8.247 -21.580  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -6.346  -8.924 -22.949  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -6.746  -7.921 -24.033  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -8.194  -8.019 -24.322  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.648  -9.204 -19.314  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.792  -9.282 -18.644  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -5.111  -9.969 -20.983  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -6.017  -7.193 -21.705  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -7.071  -9.736 -22.916  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -6.176  -8.112 -24.942  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -8.625  -7.107 -24.422  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -8.377  -8.526 -25.181  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.743  -6.845 -18.154  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.791  -5.487 -17.638  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.779  -4.648 -18.422  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.572  -4.785 -18.230  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -4.543  -5.465 -16.128  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -3.706  -4.276 -15.652  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -2.373  -4.141 -15.679  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -4.204  -3.051 -15.072  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -1.976  -2.925 -15.163  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -3.125  -2.241 -14.782  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -5.521  -2.642 -14.803  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -3.254  -0.971 -14.206  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -5.633  -1.370 -14.228  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -4.557  -0.543 -13.929  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.864  -7.309 -18.041  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.798  -5.105 -17.800  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.041  -6.388 -15.839  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -1.687  -4.898 -16.063  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -0.951  -2.567 -15.070  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.389  -3.263 -15.024  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -2.385  -0.350 -13.986  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -6.633  -1.004 -13.998  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -4.727   0.437 -13.480  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.310  -3.797 -19.287  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.469  -2.935 -20.102  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.716  -1.473 -19.725  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.633  -0.841 -20.247  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.691  -3.210 -21.590  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.064  -2.183 -22.504  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -3.778  -1.520 -23.488  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -1.787  -1.711 -22.571  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -2.955  -0.691 -24.114  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -1.722  -0.811 -23.544  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.293  -3.691 -19.438  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.436  -3.193 -19.866  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.762  -3.250 -21.787  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -4.749  -1.648 -23.692  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -0.959  -2.022 -21.934  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -3.219  -0.029 -24.938  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.882  -0.980 -18.822  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.998   0.396 -18.369  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.757   1.206 -18.753  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.631   0.750 -18.564  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -3.116   0.357 -16.844  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -3.390   1.720 -16.206  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -2.400   2.653 -16.144  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -4.621   2.001 -15.701  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -2.655   3.918 -15.551  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -4.874   3.266 -15.108  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -3.885   4.198 -15.047  1.00  0.00           C  
ATOM    553  H   PHE B  24      -2.139  -1.501 -18.403  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.874   0.825 -18.857  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -2.194  -0.048 -16.429  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -1.414   2.428 -16.549  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -5.412   1.254 -15.751  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -1.862   4.665 -15.502  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -5.861   3.490 -14.704  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -4.081   5.169 -14.592  1.00  0.00           H  
ATOM    561  N   VAL B  25      -2.007   2.395 -19.283  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.924   3.272 -19.694  1.00  0.00           C  
ATOM    563  C   VAL B  25      -1.072   4.622 -18.990  1.00  0.00           C  
ATOM    564  O   VAL B  25      -2.187   5.074 -18.736  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.898   3.392 -21.219  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -0.864   2.012 -21.878  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -2.088   4.211 -21.724  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.925   2.759 -19.432  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.012   2.812 -19.376  1.00  0.00           H  
ATOM    570  HB  VAL B  25       0.014   3.920 -21.498  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -0.540   1.270 -21.148  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -1.860   1.756 -22.239  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -0.166   2.027 -22.715  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -2.377   4.939 -20.965  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -1.808   4.733 -22.639  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -2.927   3.546 -21.928  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.069   5.228 -18.694  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.079   6.518 -18.025  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.095   7.435 -18.709  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.069   7.860 -18.090  1.00  0.00           O  
ATOM    581  CB  LEU B  26       0.324   6.340 -16.525  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -0.685   7.017 -15.596  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -0.480   6.571 -14.146  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -0.629   8.539 -15.740  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.971   4.853 -18.905  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.913   6.953 -18.139  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       1.318   6.724 -16.292  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -1.686   6.702 -15.891  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -1.029   5.645 -13.970  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       0.581   6.406 -13.963  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -0.849   7.345 -13.472  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -0.819   9.003 -14.772  1.00  0.00           H  
ATOM    593 HD22 LEU B  26       0.357   8.834 -16.097  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -1.386   8.864 -16.454  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.825   7.720 -20.011  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.703   8.579 -20.787  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.875   9.008 -21.987  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.268   8.011 -22.083  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.320   7.234 -20.777  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.986   7.841 -21.178  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.973   6.999 -22.075  1.00  0.00           O  
HETATM  602  HA  DPR B  27       1.995   9.362 -20.238  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.475   9.003 -22.897  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.499  10.023 -21.858  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.116   7.334 -22.923  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.211   8.527 -22.256  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.252   6.160 -20.951  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.256   7.413 -20.247  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.062   8.183 -20.486  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.350   7.565 -20.751  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.483   6.235 -20.005  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.874   5.227 -20.590  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.064   8.870 -19.758  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.465   7.397 -21.821  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.151   8.238 -20.445  1.00  0.00           H  
ATOM    616  N   TYR B  29       5.149   6.277 -18.723  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.226   5.088 -17.891  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.992   4.204 -18.083  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.936   4.472 -17.511  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.261   5.587 -16.445  1.00  0.00           C  
ATOM    621  CG  TYR B  29       6.666   5.652 -15.843  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.546   6.634 -16.249  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       7.053   4.728 -14.893  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       8.868   6.696 -15.683  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       8.375   4.790 -14.326  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       9.218   5.770 -14.750  1.00  0.00           C  
ATOM    627  OH  TYR B  29      10.466   5.828 -14.214  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.832   7.101 -18.254  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.114   4.529 -18.184  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.643   4.933 -15.830  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.240   7.364 -16.999  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       6.358   3.953 -14.573  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       9.573   7.467 -15.995  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       8.694   4.066 -13.576  1.00  0.00           H  
ATOM    635  HH  TYR B  29      10.463   6.407 -13.399  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.167   3.168 -18.890  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.081   2.241 -19.164  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.564   0.810 -18.924  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.670   0.449 -19.324  1.00  0.00           O  
ATOM    640  CB  LYS B  30       2.521   2.475 -20.569  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.615   2.323 -21.628  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.129   2.816 -22.992  1.00  0.00           C  
ATOM    643  CE  LYS B  30       3.750   4.171 -23.339  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       4.500   4.087 -24.613  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.028   2.956 -19.350  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.279   2.459 -18.458  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       2.086   3.472 -20.631  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       3.913   1.277 -21.700  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.043   2.902 -22.987  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       4.420   4.486 -22.537  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       5.366   4.613 -24.579  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       4.745   3.131 -24.846  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.710   0.033 -18.273  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.036  -1.351 -17.975  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.840  -2.221 -18.364  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.703  -1.915 -18.008  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.424  -1.538 -16.507  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.205  -3.146 -16.118  1.00  0.00           S  
ATOM    659  H   CYS B  31       1.812   0.334 -17.951  1.00  0.00           H  
ATOM    660  HA  CYS B  31       3.910  -1.603 -18.577  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.530  -1.426 -15.893  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.136  -3.288 -19.091  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.098  -4.205 -19.533  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.377  -5.615 -19.010  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.459  -6.159 -19.229  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.976  -4.200 -21.058  1.00  0.00           C  
ATOM    667  CG  GLU B  32       2.274  -4.674 -21.714  1.00  0.00           C  
ATOM    668  CD  GLU B  32       2.213  -4.509 -23.234  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       1.576  -5.321 -23.921  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       2.857  -3.492 -23.698  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.063  -3.530 -19.378  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.173  -3.825 -19.100  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       0.736  -3.195 -21.405  1.00  0.00           H  
ATOM    674  HG3 GLU B  32       2.449  -5.721 -21.466  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       3.502  -3.788 -24.402  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.383  -6.166 -18.329  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.508  -7.502 -17.772  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.676  -8.354 -18.232  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.824  -8.050 -17.914  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.666  -7.438 -16.252  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.253  -8.741 -15.704  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.660  -7.079 -15.578  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       0.239  -9.881 -15.800  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.492  -5.716 -18.155  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.424  -7.939 -18.172  1.00  0.00           H  
ATOM    686  HB  ILE B  33       1.372  -6.642 -16.016  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       1.553  -8.601 -14.666  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -1.002  -7.922 -14.978  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.519  -6.209 -14.937  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -1.405  -6.850 -16.341  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       0.684 -10.797 -15.412  1.00  0.00           H  
ATOM    692 HD12 ILE B  33      -0.646  -9.631 -15.214  1.00  0.00           H  
ATOM    693 HD13 ILE B  33      -0.046 -10.028 -16.842  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.356  -9.405 -18.974  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.380 -10.303 -19.481  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.341 -11.612 -18.688  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.282 -12.029 -18.223  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.225 -10.494 -20.991  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.101 -11.432 -21.436  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -0.669 -12.717 -22.044  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       0.859 -10.722 -22.392  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.581  -9.645 -19.228  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.345  -9.826 -19.314  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.058  -9.518 -21.445  1.00  0.00           H  
ATOM    705  HG  LEU B  34       0.474 -11.719 -20.556  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -1.532 -13.042 -21.464  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -0.971 -12.528 -23.073  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       0.095 -13.495 -22.027  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       0.418 -10.680 -23.388  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       1.044  -9.709 -22.034  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       1.801 -11.269 -22.435  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.510 -12.222 -18.558  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -2.625 -13.473 -17.830  1.00  0.00           C  
ATOM    714  C   ALA B  35      -3.058 -14.580 -18.793  1.00  0.00           C  
ATOM    715  O   ALA B  35      -2.224 -15.184 -19.467  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -3.600 -13.299 -16.664  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.368 -11.875 -18.939  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -1.639 -13.716 -17.431  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -4.291 -14.141 -16.641  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -3.044 -13.261 -15.728  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -4.159 -12.373 -16.794  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  12      18.275  -3.551 -18.701  1.00  0.00           N  
ATOM      2  CA  THR A  12      19.243  -2.794 -19.475  1.00  0.00           C  
ATOM      3  C   THR A  12      18.822  -1.326 -19.567  1.00  0.00           C  
ATOM      4  O   THR A  12      17.654  -1.026 -19.807  1.00  0.00           O  
ATOM      5  CB  THR A  12      19.391  -3.470 -20.839  1.00  0.00           C  
ATOM      6  OG1 THR A  12      20.059  -4.696 -20.549  1.00  0.00           O  
ATOM      7  CG2 THR A  12      20.360  -2.727 -21.760  1.00  0.00           C  
ATOM      8  H   THR A  12      17.341  -3.533 -19.057  1.00  0.00           H  
ATOM      9  HA  THR A  12      20.199  -2.820 -18.951  1.00  0.00           H  
ATOM     10  HB  THR A  12      18.420  -3.597 -21.318  1.00  0.00           H  
ATOM     11  HG1 THR A  12      20.326  -5.149 -21.399  1.00  0.00           H  
ATOM     12 HG21 THR A  12      20.355  -3.192 -22.746  1.00  0.00           H  
ATOM     13 HG22 THR A  12      20.051  -1.685 -21.848  1.00  0.00           H  
ATOM     14 HG23 THR A  12      21.366  -2.774 -21.343  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.797  -0.450 -19.372  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.541   0.979 -19.430  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.760   1.687 -20.025  1.00  0.00           C  
ATOM     18  O   ALA A  13      21.897   1.367 -19.682  1.00  0.00           O  
ATOM     19  CB  ALA A  13      19.193   1.493 -18.031  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.745  -0.702 -19.177  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.684   1.137 -20.085  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      18.133   1.743 -17.989  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      19.415   0.720 -17.295  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      19.786   2.382 -17.814  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.482   2.636 -20.906  1.00  0.00           N  
ATOM     26  CA  LEU A  14      21.541   3.391 -21.553  1.00  0.00           C  
ATOM     27  C   LEU A  14      21.026   4.789 -21.902  1.00  0.00           C  
ATOM     28  O   LEU A  14      20.618   5.038 -23.036  1.00  0.00           O  
ATOM     29  CB  LEU A  14      22.094   2.621 -22.754  1.00  0.00           C  
ATOM     30  CG  LEU A  14      21.080   2.254 -23.838  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      21.228   3.166 -25.059  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      21.187   0.775 -24.212  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.554   2.891 -21.180  1.00  0.00           H  
ATOM     34  HA  LEU A  14      22.355   3.494 -20.834  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      22.555   1.703 -22.389  1.00  0.00           H  
ATOM     36  HG  LEU A  14      20.078   2.412 -23.439  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      21.020   2.597 -25.964  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      20.525   3.995 -24.980  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      22.246   3.554 -25.100  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      21.930   0.652 -25.001  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      21.491   0.200 -23.336  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      20.220   0.417 -24.565  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.059   5.663 -20.908  1.00  0.00           N  
ATOM     44  CA  ASN A  15      20.599   7.029 -21.097  1.00  0.00           C  
ATOM     45  C   ASN A  15      21.249   7.612 -22.354  1.00  0.00           C  
ATOM     46  O   ASN A  15      22.470   7.578 -22.499  1.00  0.00           O  
ATOM     47  CB  ASN A  15      20.991   7.912 -19.910  1.00  0.00           C  
ATOM     48  CG  ASN A  15      19.796   8.147 -18.984  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      19.744   7.672 -17.862  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      18.841   8.905 -19.516  1.00  0.00           N  
ATOM     51  H   ASN A  15      21.392   5.453 -19.989  1.00  0.00           H  
ATOM     52  HA  ASN A  15      19.515   6.957 -21.183  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      21.369   8.867 -20.272  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      18.946   9.264 -20.444  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      18.019   9.117 -18.988  1.00  0.00           H  
ATOM     56  N   THR A  16      20.403   8.133 -23.231  1.00  0.00           N  
ATOM     57  CA  THR A  16      20.880   8.722 -24.471  1.00  0.00           C  
ATOM     58  C   THR A  16      20.413  10.175 -24.585  1.00  0.00           C  
ATOM     59  O   THR A  16      19.370  10.451 -25.176  1.00  0.00           O  
ATOM     60  CB  THR A  16      20.405   7.839 -25.626  1.00  0.00           C  
ATOM     61  OG1 THR A  16      21.178   6.649 -25.493  1.00  0.00           O  
ATOM     62  CG2 THR A  16      20.812   8.396 -26.993  1.00  0.00           C  
ATOM     63  H   THR A  16      19.411   8.156 -23.105  1.00  0.00           H  
ATOM     64  HA  THR A  16      21.969   8.738 -24.447  1.00  0.00           H  
ATOM     65  HB  THR A  16      19.329   7.677 -25.577  1.00  0.00           H  
ATOM     66  HG1 THR A  16      22.152   6.871 -25.498  1.00  0.00           H  
ATOM     67 HG21 THR A  16      21.697   9.022 -26.882  1.00  0.00           H  
ATOM     68 HG22 THR A  16      21.034   7.570 -27.670  1.00  0.00           H  
ATOM     69 HG23 THR A  16      19.995   8.990 -27.402  1.00  0.00           H  
HETATM   70  N   DPR A  17      21.228  11.088 -23.993  1.00  0.00           N  
HETATM   71  CA  DPR A  17      20.909  12.506 -24.022  1.00  0.00           C  
HETATM   72  CB  DPR A  17      22.212  13.209 -23.678  1.00  0.00           C  
HETATM   73  CG  DPR A  17      23.090  12.160 -23.016  1.00  0.00           C  
HETATM   74  CD  DPR A  17      22.470  10.798 -23.283  1.00  0.00           C  
HETATM   75  C   DPR A  17      19.777  12.833 -23.047  1.00  0.00           C  
HETATM   76  O   DPR A  17      19.925  12.660 -21.838  1.00  0.00           O  
HETATM   77  HA  DPR A  17      20.575  12.768 -24.927  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      22.036  14.050 -23.008  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      22.688  13.609 -24.573  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      23.162  12.343 -21.944  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      24.103  12.203 -23.416  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      22.279  10.261 -22.354  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      23.132  10.172 -23.883  1.00  0.00           H  
ATOM     84  N   ALA A  18      18.672  13.301 -23.608  1.00  0.00           N  
ATOM     85  CA  ALA A  18      17.514  13.655 -22.804  1.00  0.00           C  
ATOM     86  C   ALA A  18      16.443  12.574 -22.958  1.00  0.00           C  
ATOM     87  O   ALA A  18      15.250  12.865 -22.890  1.00  0.00           O  
ATOM     88  CB  ALA A  18      17.011  15.039 -23.215  1.00  0.00           C  
ATOM     89  H   ALA A  18      18.560  13.439 -24.592  1.00  0.00           H  
ATOM     90  HA  ALA A  18      17.834  13.693 -21.763  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      16.267  14.935 -24.006  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      16.559  15.531 -22.354  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      17.846  15.637 -23.578  1.00  0.00           H  
ATOM     94  N   VAL A  19      16.907  11.350 -23.161  1.00  0.00           N  
ATOM     95  CA  VAL A  19      16.002  10.224 -23.324  1.00  0.00           C  
ATOM     96  C   VAL A  19      16.211   9.236 -22.175  1.00  0.00           C  
ATOM     97  O   VAL A  19      17.344   8.878 -21.859  1.00  0.00           O  
ATOM     98  CB  VAL A  19      16.201   9.589 -24.703  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      15.380   8.305 -24.837  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      15.859  10.580 -25.817  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.879  11.122 -23.214  1.00  0.00           H  
ATOM    102  HA  VAL A  19      14.984  10.610 -23.275  1.00  0.00           H  
ATOM    103  HB  VAL A  19      17.254   9.326 -24.800  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      16.037   7.483 -25.122  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      14.904   8.076 -23.884  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      14.616   8.441 -25.602  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      15.674  10.034 -26.743  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      14.966  11.141 -25.542  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      16.691  11.268 -25.960  1.00  0.00           H  
ATOM    110  N   GLN A  20      15.100   8.825 -21.582  1.00  0.00           N  
ATOM    111  CA  GLN A  20      15.147   7.886 -20.474  1.00  0.00           C  
ATOM    112  C   GLN A  20      14.588   6.528 -20.906  1.00  0.00           C  
ATOM    113  O   GLN A  20      13.585   6.463 -21.614  1.00  0.00           O  
ATOM    114  CB  GLN A  20      14.391   8.430 -19.261  1.00  0.00           C  
ATOM    115  CG  GLN A  20      15.185   8.202 -17.973  1.00  0.00           C  
ATOM    116  CD  GLN A  20      15.372   9.512 -17.205  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      16.358  10.214 -17.356  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      14.373   9.802 -16.376  1.00  0.00           N  
ATOM    119  H   GLN A  20      14.182   9.122 -21.845  1.00  0.00           H  
ATOM    120  HA  GLN A  20      16.204   7.788 -20.222  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      13.419   7.942 -19.184  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      16.158   7.774 -18.211  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      13.592   9.183 -16.300  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      14.403  10.639 -15.831  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.262   5.477 -20.459  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.844   4.126 -20.790  1.00  0.00           C  
ATOM    127  C   LYS A  21      14.863   3.267 -19.524  1.00  0.00           C  
ATOM    128  O   LYS A  21      15.151   3.764 -18.436  1.00  0.00           O  
ATOM    129  CB  LYS A  21      15.701   3.564 -21.927  1.00  0.00           C  
ATOM    130  CG  LYS A  21      17.136   3.315 -21.460  1.00  0.00           C  
ATOM    131  CD  LYS A  21      17.895   4.633 -21.289  1.00  0.00           C  
ATOM    132  CE  LYS A  21      18.436   4.773 -19.866  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      17.326   4.787 -18.887  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.077   5.539 -19.883  1.00  0.00           H  
ATOM    135  HA  LYS A  21      13.820   4.181 -21.156  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      15.703   4.261 -22.764  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      17.654   2.685 -22.184  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      17.232   5.469 -21.514  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      19.017   5.692 -19.779  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      17.016   3.851 -18.651  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      17.592   5.236 -18.017  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.552   1.992 -19.708  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.530   1.059 -18.594  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.846  -0.225 -19.066  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.768  -0.179 -19.657  1.00  0.00           O  
ATOM    146  CB  TRP A  22      13.851   1.681 -17.372  1.00  0.00           C  
ATOM    147  CG  TRP A  22      13.298   0.658 -16.378  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      12.088   0.081 -16.376  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      13.987   0.110 -15.235  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      11.948  -0.795 -15.319  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      13.139  -0.778 -14.603  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      15.284   0.354 -14.751  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      13.496  -1.490 -13.451  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      15.625  -0.365 -13.599  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      14.783  -1.261 -12.951  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.319   1.595 -20.595  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.562   0.851 -18.312  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      13.037   2.323 -17.708  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      11.313   0.279 -17.115  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      11.066  -1.392 -15.087  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      15.973   1.050 -15.231  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      12.807  -2.185 -12.971  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      16.619  -0.212 -13.182  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      15.123  -1.785 -12.058  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.502  -1.343 -18.790  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.972  -2.638 -19.180  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.924  -3.562 -17.960  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.965  -3.943 -17.426  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.776  -3.228 -20.339  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.926  -3.802 -21.448  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      14.426  -4.667 -22.405  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.606  -3.625 -21.740  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      13.442  -4.990 -23.232  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      12.315  -4.341 -22.819  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.378  -1.372 -18.309  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.955  -2.466 -19.533  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      15.429  -4.012 -19.954  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      15.369  -4.993 -22.463  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      11.907  -2.999 -21.184  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      13.519  -5.656 -24.092  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.707  -3.894 -17.556  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.511  -4.765 -16.410  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.493  -5.864 -16.725  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.287  -5.642 -16.633  1.00  0.00           O  
ATOM    185  CB  PHE A  24      11.969  -3.895 -15.273  1.00  0.00           C  
ATOM    186  CG  PHE A  24      11.738  -4.653 -13.966  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.753  -4.797 -13.073  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.515  -5.183 -13.695  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.538  -5.501 -11.859  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.299  -5.888 -12.480  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      11.315  -6.031 -11.589  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.866  -3.579 -17.996  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.475  -5.220 -16.181  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.030  -3.443 -15.592  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      13.734  -4.372 -13.290  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       9.700  -5.068 -14.410  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      13.353  -5.616 -11.144  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       9.320  -6.313 -12.263  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      11.151  -6.571 -10.657  1.00  0.00           H  
ATOM    200  N   VAL A  25      12.017  -7.025 -17.089  1.00  0.00           N  
ATOM    201  CA  VAL A  25      11.170  -8.158 -17.417  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.152  -9.134 -16.239  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.200  -9.623 -15.817  1.00  0.00           O  
ATOM    204  CB  VAL A  25      11.642  -8.803 -18.722  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      11.545  -7.817 -19.887  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      13.063  -9.348 -18.581  1.00  0.00           C  
ATOM    207  H   VAL A  25      13.000  -7.197 -17.161  1.00  0.00           H  
ATOM    208  HA  VAL A  25      10.160  -7.779 -17.573  1.00  0.00           H  
ATOM    209  HB  VAL A  25      10.980  -9.643 -18.937  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.646  -8.028 -20.467  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      11.497  -6.800 -19.499  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      12.422  -7.922 -20.525  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      13.045 -10.436 -18.656  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      13.690  -8.940 -19.374  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      13.470  -9.059 -17.611  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.951  -9.390 -15.741  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.784 -10.300 -14.620  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.766 -11.379 -14.993  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.727 -11.508 -14.346  1.00  0.00           O  
ATOM    220  CB  LEU A  26       9.423  -9.525 -13.352  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.471  -9.536 -12.237  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      10.735 -10.961 -11.747  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      11.757  -8.838 -12.687  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.104  -8.989 -16.090  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.746 -10.779 -14.442  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       8.493  -9.933 -12.953  1.00  0.00           H  
ATOM    227  HG  LEU A  26      10.077  -8.972 -11.392  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       9.857 -11.332 -11.219  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      10.946 -11.605 -12.600  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      11.590 -10.960 -11.072  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      11.507  -8.013 -13.354  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.285  -8.453 -11.814  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      12.393  -9.550 -13.212  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.108 -12.147 -16.062  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.235 -13.211 -16.529  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.118 -14.089 -17.401  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.321 -13.237 -17.767  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.328 -12.023 -16.852  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.028 -12.643 -17.278  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.184 -12.013 -18.324  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.860 -13.718 -15.752  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.583 -14.415 -18.294  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.423 -14.989 -16.867  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.267 -12.928 -18.811  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.243 -13.808 -17.651  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.337 -11.096 -17.425  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.213 -12.012 -16.216  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.855 -12.885 -16.715  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.623 -12.404 -17.317  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.412 -10.918 -17.024  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.573 -10.270 -17.650  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.737 -13.397 -15.864  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       4.653 -12.565 -18.395  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       3.778 -12.977 -16.934  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.188 -10.419 -16.073  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.097  -9.020 -15.689  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.167  -8.187 -16.396  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.303  -8.102 -15.930  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.350  -8.979 -14.181  1.00  0.00           C  
ATOM    260  CG  TYR A  29       4.253  -8.271 -13.384  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.058  -8.914 -13.134  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       4.458  -6.990 -12.916  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.024  -8.247 -12.385  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       3.425  -6.323 -12.166  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       2.259  -6.984 -11.938  1.00  0.00           C  
ATOM    266  OH  TYR A  29       1.284  -6.354 -11.230  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.868 -10.952 -15.569  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.112  -8.655 -15.980  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       6.301  -8.478 -13.996  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       2.896  -9.926 -13.504  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       5.403  -6.481 -13.114  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.076  -8.743 -12.181  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       3.574  -5.310 -11.791  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.553  -6.999 -11.005  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.769  -7.592 -17.511  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.679  -6.769 -18.288  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.318  -5.294 -18.094  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.167  -4.904 -18.280  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.687  -7.213 -19.752  1.00  0.00           C  
ATOM    280  CG  LYS A  30       7.603  -6.319 -20.591  1.00  0.00           C  
ATOM    281  CD  LYS A  30       7.016  -6.087 -21.984  1.00  0.00           C  
ATOM    282  CE  LYS A  30       7.141  -7.344 -22.848  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       7.962  -7.069 -24.048  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.843  -7.666 -17.884  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.683  -6.933 -17.896  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.674  -7.178 -20.151  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       8.587  -6.781 -20.679  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       7.532  -5.257 -22.467  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.151  -7.686 -23.149  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       8.460  -6.189 -23.974  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       8.658  -7.789 -24.207  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.324  -4.516 -17.722  1.00  0.00           N  
ATOM    293  CA  CYS A  31       7.127  -3.093 -17.501  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.304  -2.342 -18.125  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.453  -2.550 -17.738  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.966  -2.769 -16.014  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.959  -1.283 -15.657  1.00  0.00           S  
ATOM    298  H   CYS A  31       8.257  -4.842 -17.572  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.192  -2.826 -17.994  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.956  -2.634 -15.578  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.978  -1.485 -19.082  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.995  -0.702 -19.763  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.614   0.779 -19.759  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.521   1.144 -20.189  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.211  -1.209 -21.191  1.00  0.00           C  
ATOM    306  CG  GLU A  32       7.981  -0.943 -22.059  1.00  0.00           C  
ATOM    307  CD  GLU A  32       7.811  -2.033 -23.120  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       7.141  -3.045 -22.867  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       8.406  -1.800 -24.241  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.041  -1.323 -19.391  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.909  -0.852 -19.189  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       9.424  -2.278 -21.172  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       8.076   0.028 -22.544  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       9.268  -1.321 -24.078  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.538   1.593 -19.270  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.314   3.028 -19.205  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.034   3.706 -20.372  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.250   3.586 -20.510  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.719   3.571 -17.833  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.335   2.594 -16.721  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.132   4.964 -17.600  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       7.816   2.513 -16.560  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.426   1.288 -18.923  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.243   3.195 -19.315  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.804   3.672 -17.813  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       9.787   2.910 -15.780  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       9.908   5.715 -17.745  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       8.320   5.139 -18.307  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       8.747   5.030 -16.582  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       7.568   2.358 -15.511  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       7.365   3.442 -16.907  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       7.432   1.681 -17.151  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.251   4.403 -21.183  1.00  0.00           N  
ATOM    334  CA  LEU A  34       9.799   5.100 -22.334  1.00  0.00           C  
ATOM    335  C   LEU A  34       9.571   6.605 -22.170  1.00  0.00           C  
ATOM    336  O   LEU A  34       8.638   7.023 -21.485  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.222   4.529 -23.631  1.00  0.00           C  
ATOM    338  CG  LEU A  34      10.212   4.349 -24.783  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      10.157   2.923 -25.336  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.980   5.396 -25.874  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.263   4.495 -21.064  1.00  0.00           H  
ATOM    342  HA  LEU A  34      10.872   4.914 -22.349  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       8.418   5.184 -23.967  1.00  0.00           H  
ATOM    344  HG  LEU A  34      11.219   4.505 -24.396  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      11.037   2.737 -25.950  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      10.135   2.214 -24.509  1.00  0.00           H  
ATOM    347 HD13 LEU A  34       9.258   2.803 -25.942  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       9.603   6.313 -25.423  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      10.920   5.603 -26.386  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       9.252   5.017 -26.592  1.00  0.00           H  
ATOM    351  N   ALA A  35      10.438   7.375 -22.809  1.00  0.00           N  
ATOM    352  CA  ALA A  35      10.342   8.824 -22.743  1.00  0.00           C  
ATOM    353  C   ALA A  35       9.716   9.350 -24.037  1.00  0.00           C  
ATOM    354  O   ALA A  35       8.568   9.037 -24.347  1.00  0.00           O  
ATOM    355  CB  ALA A  35      11.729   9.415 -22.483  1.00  0.00           C  
ATOM    356  H   ALA A  35      11.193   7.027 -23.364  1.00  0.00           H  
ATOM    357  HA  ALA A  35       9.690   9.075 -21.905  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      12.384   9.189 -23.324  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      11.647  10.496 -22.367  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      12.144   8.982 -21.573  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -6.773   0.803 -18.277  1.00  0.00           N  
ATOM    363  CA  THR B  12      -7.920   0.398 -17.485  1.00  0.00           C  
ATOM    364  C   THR B  12      -7.747  -1.041 -16.993  1.00  0.00           C  
ATOM    365  O   THR B  12      -7.177  -1.876 -17.695  1.00  0.00           O  
ATOM    366  CB  THR B  12      -9.177   0.603 -18.332  1.00  0.00           C  
ATOM    367  OG1 THR B  12      -9.035  -0.334 -19.396  1.00  0.00           O  
ATOM    368  CG2 THR B  12      -9.194   1.962 -19.033  1.00  0.00           C  
ATOM    369  H   THR B  12      -6.410   0.100 -18.888  1.00  0.00           H  
ATOM    370  HA  THR B  12      -7.969   1.033 -16.601  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.077   0.461 -17.734  1.00  0.00           H  
ATOM    372  HG1 THR B  12      -8.108  -0.290 -19.770  1.00  0.00           H  
ATOM    373 HG21 THR B  12      -8.277   2.503 -18.800  1.00  0.00           H  
ATOM    374 HG22 THR B  12      -9.266   1.814 -20.112  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -10.054   2.538 -18.688  1.00  0.00           H  
ATOM    376  N   ALA B  13      -8.248  -1.287 -15.792  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -8.156  -2.611 -15.199  1.00  0.00           C  
ATOM    378  C   ALA B  13      -9.559  -3.100 -14.835  1.00  0.00           C  
ATOM    379  O   ALA B  13     -10.115  -2.700 -13.813  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -7.223  -2.563 -13.987  1.00  0.00           C  
ATOM    381  H   ALA B  13      -8.710  -0.602 -15.228  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -7.728  -3.279 -15.945  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -6.277  -3.041 -14.238  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -7.043  -1.525 -13.708  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -7.686  -3.088 -13.152  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.092  -3.959 -15.692  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.420  -4.509 -15.473  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.378  -6.026 -15.669  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.386  -6.565 -16.158  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.445  -3.801 -16.363  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -12.115  -3.752 -17.855  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -13.310  -4.207 -18.696  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -11.624  -2.360 -18.262  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.633  -4.280 -16.520  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -11.693  -4.301 -14.439  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -12.565  -2.780 -16.003  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -11.301  -4.450 -18.050  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -13.836  -5.006 -18.176  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -13.987  -3.366 -18.850  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -12.957  -4.570 -19.661  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -10.616  -2.435 -18.670  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -12.291  -1.947 -19.019  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -11.616  -1.709 -17.389  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.467  -6.671 -15.277  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -12.567  -8.115 -15.403  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.212  -8.462 -16.746  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.405  -8.234 -16.943  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -13.439  -8.705 -14.292  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -12.599  -9.527 -13.314  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -12.117 -10.605 -13.624  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -12.452  -8.962 -12.119  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.268  -6.224 -14.880  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -11.544  -8.481 -15.324  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -14.215  -9.334 -14.731  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -12.875  -8.076 -11.930  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -11.920  -9.423 -11.410  1.00  0.00           H  
ATOM    417  N   THR B  16     -12.396  -9.007 -17.635  1.00  0.00           N  
ATOM    418  CA  THR B  16     -12.872  -9.386 -18.954  1.00  0.00           C  
ATOM    419  C   THR B  16     -12.821 -10.906 -19.122  1.00  0.00           C  
ATOM    420  O   THR B  16     -11.857 -11.443 -19.665  1.00  0.00           O  
ATOM    421  CB  THR B  16     -12.039  -8.633 -19.992  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -12.436  -7.273 -19.836  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -12.443  -8.975 -21.428  1.00  0.00           C  
ATOM    424  H   THR B  16     -11.427  -9.188 -17.467  1.00  0.00           H  
ATOM    425  HA  THR B  16     -13.917  -9.090 -19.041  1.00  0.00           H  
ATOM    426  HB  THR B  16     -10.974  -8.804 -19.836  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -12.201  -6.952 -18.919  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -12.331  -8.094 -22.058  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -11.804  -9.774 -21.805  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -13.482  -9.304 -21.445  1.00  0.00           H  
HETATM  431  N   DPR B  17     -13.900 -11.576 -18.632  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -13.987 -13.023 -18.723  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -15.455 -13.343 -18.497  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -16.053 -12.115 -17.831  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -15.060 -10.973 -17.983  1.00  0.00           C  
HETATM  436  C   DPR B  17     -13.065 -13.693 -17.701  1.00  0.00           C  
HETATM  437  O   DPR B  17     -13.016 -13.283 -16.543  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -13.673 -13.335 -19.620  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -15.571 -14.224 -17.866  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -15.957 -13.559 -19.440  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -16.251 -12.310 -16.778  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -17.006 -11.855 -18.292  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -14.796 -10.546 -17.016  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -15.475 -10.164 -18.585  1.00  0.00           H  
ATOM    445  N   ALA B  18     -12.358 -14.710 -18.169  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -11.440 -15.441 -17.310  1.00  0.00           C  
ATOM    447  C   ALA B  18     -10.045 -14.822 -17.418  1.00  0.00           C  
ATOM    448  O   ALA B  18      -9.221 -14.978 -16.518  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -11.452 -16.922 -17.692  1.00  0.00           C  
ATOM    450  H   ALA B  18     -12.403 -15.037 -19.113  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -11.794 -15.341 -16.284  1.00  0.00           H  
ATOM    452  HB1 ALA B  18     -11.340 -17.530 -16.795  1.00  0.00           H  
ATOM    453  HB2 ALA B  18     -12.397 -17.163 -18.180  1.00  0.00           H  
ATOM    454  HB3 ALA B  18     -10.628 -17.127 -18.376  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.823 -14.132 -18.528  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -8.542 -13.489 -18.765  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.649 -12.004 -18.412  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.370 -11.257 -19.071  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -8.095 -13.730 -20.208  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -6.762 -13.036 -20.493  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -8.009 -15.227 -20.513  1.00  0.00           C  
ATOM    462  H   VAL B  19     -10.499 -14.010 -19.255  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -7.812 -13.955 -18.103  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -8.847 -13.297 -20.868  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -5.941 -13.684 -20.185  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -6.681 -12.827 -21.559  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -6.714 -12.100 -19.935  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -7.182 -15.665 -19.953  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -8.941 -15.712 -20.221  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -7.843 -15.372 -21.580  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.919 -11.622 -17.375  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -7.923 -10.239 -16.927  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.859  -9.436 -17.677  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.747  -9.917 -17.889  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -7.711 -10.152 -15.414  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -8.418  -8.927 -14.831  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -7.424  -8.006 -14.122  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -6.240  -7.981 -14.418  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -7.968  -7.252 -13.170  1.00  0.00           N  
ATOM    480  H   GLN B  20      -7.335 -12.236 -16.844  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.915  -9.858 -17.171  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -6.644 -10.100 -15.194  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -9.188  -9.247 -14.128  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -8.946  -7.320 -12.977  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -7.398  -6.616 -12.650  1.00  0.00           H  
ATOM    486  N   LYS B  21      -7.236  -8.224 -18.056  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -6.327  -7.348 -18.777  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.775  -6.292 -17.819  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.494  -5.801 -16.950  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -7.016  -6.760 -20.010  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -8.170  -5.841 -19.607  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -8.897  -5.299 -20.840  1.00  0.00           C  
ATOM    493  CE  LYS B  21     -10.399  -5.170 -20.578  1.00  0.00           C  
ATOM    494  NZ  LYS B  21     -11.171  -5.625 -21.756  1.00  0.00           N  
ATOM    495  H   LYS B  21      -8.142  -7.839 -17.879  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -5.498  -7.960 -19.132  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -7.392  -7.566 -20.641  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -7.788  -5.011 -19.012  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -8.728  -5.964 -21.687  1.00  0.00           H  
ATOM    500  HE3 LYS B  21     -10.647  -4.132 -20.352  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21     -11.898  -4.966 -22.011  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21     -10.583  -5.743 -22.573  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.503  -5.973 -18.008  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -3.846  -4.985 -17.171  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.145  -3.979 -18.089  1.00  0.00           C  
ATOM    506  O   TRP B  22      -1.921  -3.990 -18.206  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -2.894  -5.652 -16.178  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -3.119  -5.236 -14.723  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.056  -6.003 -13.626  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -3.450  -3.914 -14.248  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -3.320  -5.274 -12.484  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -3.566  -3.963 -12.875  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -3.642  -2.714 -14.957  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -3.881  -2.847 -12.091  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -3.956  -1.608 -14.160  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -4.078  -1.642 -12.775  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.926  -6.378 -18.717  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -4.615  -4.481 -16.585  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -1.867  -5.415 -16.458  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -2.824  -7.068 -13.635  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -3.332  -5.657 -11.463  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -3.556  -2.648 -16.042  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -3.968  -2.912 -11.006  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -4.117  -0.652 -14.659  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -4.325  -0.733 -12.225  1.00  0.00           H  
ATOM    526  N   HIS B  23      -3.953  -3.135 -18.714  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.425  -2.126 -19.617  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.261  -0.802 -18.867  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.220  -0.045 -18.721  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.305  -1.997 -20.862  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -4.174  -3.149 -21.829  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -4.519  -4.448 -21.499  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -3.733  -3.184 -23.119  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -4.291  -5.221 -22.550  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -3.803  -4.435 -23.553  1.00  0.00           N  
ATOM    536  H   HIS B  23      -4.947  -3.133 -18.613  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.444  -2.475 -19.938  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.053  -1.071 -21.378  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -4.880  -4.751 -20.616  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.383  -2.327 -23.695  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -4.463  -6.296 -22.604  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.040  -0.564 -18.412  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -1.738   0.654 -17.681  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.781   1.546 -18.474  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.437   1.429 -18.342  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.062   0.237 -16.374  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -0.513   1.407 -15.554  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -1.326   2.068 -14.687  1.00  0.00           C  
ATOM    549  CD2 PHE B  24       0.785   1.785 -15.693  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -0.817   3.155 -13.927  1.00  0.00           C  
ATOM    551  CE2 PHE B  24       1.293   2.871 -14.933  1.00  0.00           C  
ATOM    552  CZ  PHE B  24       0.481   3.533 -14.065  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.266  -1.185 -18.536  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -2.679   1.181 -17.528  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.244  -0.447 -16.603  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -2.367   1.766 -14.576  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       1.436   1.254 -16.388  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -1.469   3.685 -13.232  1.00  0.00           H  
ATOM    559  HE2 PHE B  24       2.334   3.175 -15.044  1.00  0.00           H  
ATOM    560  HZ  PHE B  24       0.871   4.367 -13.482  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.367   2.419 -19.281  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.581   3.331 -20.095  1.00  0.00           C  
ATOM    563  C   VAL B  25      -1.064   4.762 -19.859  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.766   5.331 -20.694  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.650   2.911 -21.565  1.00  0.00           C  
ATOM    566  CG1 VAL B  25       0.027   1.556 -21.781  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -2.098   2.886 -22.061  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.357   2.508 -19.383  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.456   3.251 -19.771  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.109   3.653 -22.151  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -0.547   0.974 -22.501  1.00  0.00           H  
ATOM    572 HG12 VAL B  25       1.037   1.711 -22.161  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       0.073   1.018 -20.834  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -2.218   3.611 -22.866  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -2.337   1.889 -22.430  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -2.767   3.140 -21.239  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.668   5.306 -18.717  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -1.051   6.661 -18.361  1.00  0.00           C  
ATOM    579  C   LEU B  26       0.198   7.543 -18.307  1.00  0.00           C  
ATOM    580  O   LEU B  26       1.252   7.105 -17.847  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -1.862   6.665 -17.064  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -1.053   6.701 -15.767  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -0.737   8.139 -15.355  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -1.767   5.930 -14.654  1.00  0.00           C  
ATOM    585  H   LEU B  26      -0.097   4.837 -18.043  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.704   7.035 -19.151  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -2.494   5.777 -17.052  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -0.101   6.199 -15.944  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       0.057   8.138 -14.608  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -0.412   8.704 -16.229  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -1.630   8.602 -14.936  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -1.029   5.505 -13.973  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -2.420   6.608 -14.104  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -2.362   5.127 -15.092  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.036   8.802 -18.797  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.138   9.747 -18.809  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.487  11.108 -18.994  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.904  10.833 -19.543  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -1.197   9.354 -19.351  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.140   9.409 -19.916  1.00  0.00           C  
HETATM  601  O   DPR B  27       1.923   9.746 -21.078  1.00  0.00           O  
HETATM  602  HA  DPR B  27       1.651   9.695 -17.952  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.063  11.728 -19.682  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.434  11.648 -18.049  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.958  11.099 -20.598  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.646  11.440 -19.023  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -1.456   8.876 -20.295  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -2.038   9.201 -18.675  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.214   8.747 -19.514  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.250   8.359 -20.456  1.00  0.00           C  
ATOM    611  C   GLY B  28       4.885   7.025 -20.056  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.062   6.789 -20.323  1.00  0.00           O  
ATOM    613  H   GLY B  28       3.383   8.476 -18.567  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       3.824   8.277 -21.457  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.017   9.132 -20.500  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.076   6.189 -19.422  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.544   4.885 -18.982  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.956   3.771 -19.849  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.860   3.911 -20.389  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.040   4.719 -17.547  1.00  0.00           C  
ATOM    621  CG  TYR B  29       4.974   5.306 -16.487  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       5.196   6.668 -16.441  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       5.596   4.475 -15.578  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       6.075   7.221 -15.444  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       6.475   5.027 -14.580  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       6.672   6.373 -14.563  1.00  0.00           C  
ATOM    627  OH  TYR B  29       7.501   6.896 -13.620  1.00  0.00           O  
ATOM    628  H   TYR B  29       3.120   6.388 -19.209  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.631   4.870 -19.071  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       3.899   3.657 -17.343  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       4.706   7.324 -17.160  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.421   3.399 -15.614  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       6.259   8.295 -15.396  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       6.972   4.383 -13.856  1.00  0.00           H  
ATOM    635  HH  TYR B  29       7.334   7.876 -13.523  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.711   2.687 -19.955  1.00  0.00           N  
ATOM    637  CA  LYS B  30       4.279   1.548 -20.747  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.390   0.275 -19.907  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.427  -0.387 -19.911  1.00  0.00           O  
ATOM    640  CB  LYS B  30       5.055   1.485 -22.064  1.00  0.00           C  
ATOM    641  CG  LYS B  30       4.149   1.042 -23.214  1.00  0.00           C  
ATOM    642  CD  LYS B  30       4.230  -0.473 -23.423  1.00  0.00           C  
ATOM    643  CE  LYS B  30       4.440  -0.811 -24.900  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       3.389  -1.739 -25.374  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.601   2.580 -19.512  1.00  0.00           H  
ATOM    646  HA  LYS B  30       3.229   1.705 -20.999  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       5.890   0.791 -21.965  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       4.441   1.555 -24.131  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       3.313  -0.942 -23.066  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       5.422  -1.263 -25.040  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       2.461  -1.339 -25.287  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       3.511  -1.987 -26.350  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.309  -0.030 -19.204  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.272  -1.211 -18.360  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.117  -2.100 -18.827  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.960  -1.686 -18.795  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.149  -0.846 -16.879  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.072  -1.939 -15.739  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.470   0.515 -19.206  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.228  -1.719 -18.491  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.094  -0.861 -16.603  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.473  -3.304 -19.248  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.480  -4.255 -19.721  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.604  -5.574 -18.958  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.609  -6.274 -19.079  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.610  -4.479 -21.229  1.00  0.00           C  
ATOM    667  CG  GLU B  32       0.893  -3.377 -22.011  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.151  -3.954 -23.218  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.717  -4.771 -23.961  1.00  0.00           O  
ATOM    670  OE2 GLU B  32      -1.056  -3.528 -23.373  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.417  -3.633 -19.271  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.515  -3.794 -19.511  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.190  -5.450 -21.493  1.00  0.00           H  
ATOM    674  HG3 GLU B  32       1.616  -2.633 -22.346  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -1.477  -3.362 -22.481  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.568  -5.876 -18.189  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.549  -7.100 -17.406  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.704  -7.905 -17.757  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.770  -7.333 -17.986  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.678  -6.784 -15.915  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.999  -6.073 -15.617  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.504  -8.048 -15.070  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.783  -4.882 -14.683  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.245  -5.302 -18.096  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.424  -7.683 -17.689  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.125  -6.100 -15.640  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.451  -5.732 -16.549  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.275  -8.673 -15.507  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       1.443  -8.601 -15.045  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.220  -7.770 -14.054  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       2.689  -4.276 -14.652  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.954  -4.277 -15.051  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       1.552  -5.242 -13.680  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.536  -9.219 -17.790  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.639 -10.108 -18.110  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.861 -11.078 -16.947  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.907 -11.650 -16.422  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.397 -10.802 -19.452  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.277 -11.845 -19.475  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -0.710 -13.097 -20.241  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       1.016 -11.249 -20.034  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.335  -9.675 -17.603  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.532  -9.493 -18.222  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.171 -10.039 -20.197  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -0.074 -12.150 -18.449  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       0.058 -13.864 -20.148  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -1.648 -13.469 -19.828  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -0.851 -12.849 -21.293  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       0.948 -11.189 -21.121  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       1.164 -10.251 -19.624  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       1.857 -11.884 -19.758  1.00  0.00           H  
ATOM    712  N   ALA B  35      -3.125 -11.233 -16.581  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -3.483 -12.124 -15.490  1.00  0.00           C  
ATOM    714  C   ALA B  35      -4.662 -12.999 -15.920  1.00  0.00           C  
ATOM    715  O   ALA B  35      -5.060 -13.909 -15.195  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -3.794 -11.299 -14.239  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.894 -10.763 -17.014  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -2.622 -12.761 -15.286  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -2.874 -11.122 -13.683  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -4.231 -10.345 -14.532  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -4.499 -11.845 -13.611  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  12      22.138  -2.480 -21.220  1.00  0.00           N  
ATOM      2  CA  THR A  12      20.744  -2.448 -20.814  1.00  0.00           C  
ATOM      3  C   THR A  12      20.536  -1.417 -19.703  1.00  0.00           C  
ATOM      4  O   THR A  12      20.294  -1.779 -18.552  1.00  0.00           O  
ATOM      5  CB  THR A  12      20.335  -3.866 -20.411  1.00  0.00           C  
ATOM      6  OG1 THR A  12      18.954  -3.749 -20.080  1.00  0.00           O  
ATOM      7  CG2 THR A  12      20.994  -4.317 -19.106  1.00  0.00           C  
ATOM      8  H   THR A  12      22.734  -3.036 -20.640  1.00  0.00           H  
ATOM      9  HA  THR A  12      20.145  -2.125 -21.666  1.00  0.00           H  
ATOM     10  HB  THR A  12      20.540  -4.573 -21.215  1.00  0.00           H  
ATOM     11  HG1 THR A  12      18.659  -4.547 -19.555  1.00  0.00           H  
ATOM     12 HG21 THR A  12      20.406  -3.960 -18.260  1.00  0.00           H  
ATOM     13 HG22 THR A  12      21.043  -5.405 -19.081  1.00  0.00           H  
ATOM     14 HG23 THR A  12      22.002  -3.906 -19.046  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.637  -0.153 -20.086  1.00  0.00           N  
ATOM     16  CA  ALA A  13      20.463   0.934 -19.137  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.729   2.267 -19.839  1.00  0.00           C  
ATOM     18  O   ALA A  13      21.782   2.873 -19.649  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.384   0.713 -17.935  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.833   0.133 -21.024  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.428   0.913 -18.794  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      22.082  -0.094 -18.155  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.939   1.629 -17.731  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      20.786   0.449 -17.063  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.756   2.684 -20.635  1.00  0.00           N  
ATOM     26  CA  LEU A  14      19.872   3.934 -21.367  1.00  0.00           C  
ATOM     27  C   LEU A  14      19.160   5.042 -20.590  1.00  0.00           C  
ATOM     28  O   LEU A  14      17.945   4.993 -20.403  1.00  0.00           O  
ATOM     29  CB  LEU A  14      19.365   3.765 -22.801  1.00  0.00           C  
ATOM     30  CG  LEU A  14      20.371   3.198 -23.806  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      20.378   1.668 -23.769  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      20.104   3.736 -25.212  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.902   2.184 -20.785  1.00  0.00           H  
ATOM     34  HA  LEU A  14      20.932   4.180 -21.427  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      19.028   4.736 -23.162  1.00  0.00           H  
ATOM     36  HG  LEU A  14      21.367   3.531 -23.517  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      19.593   1.285 -24.422  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      21.346   1.301 -24.112  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      20.201   1.328 -22.749  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      20.305   4.807 -25.235  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      20.754   3.230 -25.925  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      19.062   3.557 -25.478  1.00  0.00           H  
ATOM     43  N   ASN A  15      19.946   6.018 -20.158  1.00  0.00           N  
ATOM     44  CA  ASN A  15      19.406   7.136 -19.405  1.00  0.00           C  
ATOM     45  C   ASN A  15      19.827   8.447 -20.073  1.00  0.00           C  
ATOM     46  O   ASN A  15      21.015   8.760 -20.139  1.00  0.00           O  
ATOM     47  CB  ASN A  15      19.939   7.144 -17.972  1.00  0.00           C  
ATOM     48  CG  ASN A  15      21.434   7.466 -17.944  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      22.282   6.622 -18.181  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      21.709   8.732 -17.642  1.00  0.00           N  
ATOM     51  H   ASN A  15      20.933   6.051 -20.315  1.00  0.00           H  
ATOM     52  HA  ASN A  15      18.325   6.993 -19.415  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      19.763   6.173 -17.509  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      20.966   9.376 -17.457  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      22.660   9.041 -17.599  1.00  0.00           H  
ATOM     56  N   THR A  16      18.832   9.177 -20.554  1.00  0.00           N  
ATOM     57  CA  THR A  16      19.084  10.446 -21.214  1.00  0.00           C  
ATOM     58  C   THR A  16      18.470  11.596 -20.413  1.00  0.00           C  
ATOM     59  O   THR A  16      17.285  11.892 -20.555  1.00  0.00           O  
ATOM     60  CB  THR A  16      18.550  10.348 -22.644  1.00  0.00           C  
ATOM     61  OG1 THR A  16      19.425   9.419 -23.280  1.00  0.00           O  
ATOM     62  CG2 THR A  16      18.748  11.644 -23.434  1.00  0.00           C  
ATOM     63  H   THR A  16      17.868   8.915 -20.496  1.00  0.00           H  
ATOM     64  HA  THR A  16      20.161  10.612 -21.238  1.00  0.00           H  
ATOM     65  HB  THR A  16      17.503  10.045 -22.650  1.00  0.00           H  
ATOM     66  HG1 THR A  16      19.238   9.389 -24.261  1.00  0.00           H  
ATOM     67 HG21 THR A  16      18.278  11.549 -24.412  1.00  0.00           H  
ATOM     68 HG22 THR A  16      18.293  12.473 -22.890  1.00  0.00           H  
ATOM     69 HG23 THR A  16      19.815  11.834 -23.560  1.00  0.00           H  
HETATM   70  N   DPR A  17      19.327  12.230 -19.569  1.00  0.00           N  
HETATM   71  CA  DPR A  17      18.881  13.341 -18.745  1.00  0.00           C  
HETATM   72  CB  DPR A  17      20.157  14.040 -18.304  1.00  0.00           C  
HETATM   73  CG  DPR A  17      21.277  13.033 -18.509  1.00  0.00           C  
HETATM   74  CD  DPR A  17      20.737  11.906 -19.375  1.00  0.00           C  
HETATM   75  C   DPR A  17      18.033  12.848 -17.571  1.00  0.00           C  
HETATM   76  O   DPR A  17      18.569  12.388 -16.564  1.00  0.00           O  
HETATM   77  HA  DPR A  17      18.289  13.948 -19.274  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      20.093  14.347 -17.261  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      20.330  14.942 -18.892  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      21.621  12.646 -17.551  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      22.133  13.507 -18.988  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      20.858  10.939 -18.887  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      21.265  11.851 -20.327  1.00  0.00           H  
ATOM     84  N   ALA A  18      16.724  12.960 -17.740  1.00  0.00           N  
ATOM     85  CA  ALA A  18      15.796  12.531 -16.706  1.00  0.00           C  
ATOM     86  C   ALA A  18      14.818  11.513 -17.296  1.00  0.00           C  
ATOM     87  O   ALA A  18      13.662  11.445 -16.880  1.00  0.00           O  
ATOM     88  CB  ALA A  18      15.085  13.753 -16.120  1.00  0.00           C  
ATOM     89  H   ALA A  18      16.296  13.336 -18.562  1.00  0.00           H  
ATOM     90  HA  ALA A  18      16.376  12.051 -15.919  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      14.064  13.794 -16.497  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      15.069  13.676 -15.033  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      15.617  14.657 -16.412  1.00  0.00           H  
ATOM     94  N   VAL A  19      15.316  10.749 -18.256  1.00  0.00           N  
ATOM     95  CA  VAL A  19      14.500   9.738 -18.907  1.00  0.00           C  
ATOM     96  C   VAL A  19      15.232   8.394 -18.867  1.00  0.00           C  
ATOM     97  O   VAL A  19      16.362   8.284 -19.339  1.00  0.00           O  
ATOM     98  CB  VAL A  19      14.148  10.184 -20.328  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      15.381  10.158 -21.233  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      13.023   9.326 -20.909  1.00  0.00           C  
ATOM    101  H   VAL A  19      16.257  10.811 -18.590  1.00  0.00           H  
ATOM    102  HA  VAL A  19      13.573   9.649 -18.341  1.00  0.00           H  
ATOM    103  HB  VAL A  19      13.792  11.213 -20.276  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.466  11.107 -21.760  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.273   9.998 -20.626  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      15.284   9.347 -21.956  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      12.420   9.930 -21.587  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      13.451   8.485 -21.453  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      12.396   8.953 -20.100  1.00  0.00           H  
ATOM    110  N   GLN A  20      14.556   7.406 -18.299  1.00  0.00           N  
ATOM    111  CA  GLN A  20      15.128   6.074 -18.191  1.00  0.00           C  
ATOM    112  C   GLN A  20      14.309   5.077 -19.013  1.00  0.00           C  
ATOM    113  O   GLN A  20      13.106   4.932 -18.801  1.00  0.00           O  
ATOM    114  CB  GLN A  20      15.220   5.634 -16.729  1.00  0.00           C  
ATOM    115  CG  GLN A  20      16.559   4.949 -16.445  1.00  0.00           C  
ATOM    116  CD  GLN A  20      17.367   5.732 -15.409  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      17.243   6.937 -15.268  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      18.200   4.981 -14.693  1.00  0.00           N  
ATOM    119  H   GLN A  20      13.637   7.504 -17.917  1.00  0.00           H  
ATOM    120  HA  GLN A  20      16.133   6.157 -18.603  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      14.402   4.952 -16.498  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.130   4.864 -17.369  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      18.254   3.997 -14.860  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      18.773   5.401 -13.990  1.00  0.00           H  
ATOM    125  N   LYS A  21      14.994   4.416 -19.934  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.345   3.437 -20.789  1.00  0.00           C  
ATOM    127  C   LYS A  21      14.934   2.052 -20.509  1.00  0.00           C  
ATOM    128  O   LYS A  21      15.486   1.415 -21.404  1.00  0.00           O  
ATOM    129  CB  LYS A  21      14.440   3.859 -22.257  1.00  0.00           C  
ATOM    130  CG  LYS A  21      15.899   3.940 -22.710  1.00  0.00           C  
ATOM    131  CD  LYS A  21      16.015   4.645 -24.063  1.00  0.00           C  
ATOM    132  CE  LYS A  21      16.319   6.134 -23.881  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      16.743   6.737 -25.165  1.00  0.00           N  
ATOM    134  H   LYS A  21      15.973   4.540 -20.101  1.00  0.00           H  
ATOM    135  HA  LYS A  21      13.287   3.422 -20.526  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      13.959   4.828 -22.392  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      16.317   2.936 -22.783  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      15.085   4.527 -24.620  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      17.104   6.262 -23.136  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      15.957   7.099 -25.693  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      17.385   7.509 -25.028  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.794   1.626 -19.262  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.304   0.329 -18.853  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.160  -0.682 -18.950  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.066  -0.437 -18.442  1.00  0.00           O  
ATOM    146  CB  TRP A  22      15.922   0.399 -17.455  1.00  0.00           C  
ATOM    147  CG  TRP A  22      14.895   0.420 -16.321  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.981   1.362 -16.053  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      14.714  -0.590 -15.307  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      13.227   1.035 -14.945  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      13.686  -0.190 -14.476  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      15.396  -1.802 -15.097  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      13.249  -0.944 -13.380  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      14.946  -2.543 -13.998  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      13.913  -2.155 -13.153  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.343   2.150 -18.540  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.104   0.054 -19.540  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      16.542   1.294 -17.387  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.850   2.273 -16.637  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      12.419   1.628 -14.516  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.209  -2.140 -15.738  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      12.434  -0.606 -12.739  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      15.441  -3.492 -13.791  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      13.622  -2.790 -12.316  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.451  -1.796 -19.606  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.460  -2.844 -19.776  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.790  -4.018 -18.852  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.797  -4.698 -19.041  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.354  -3.259 -21.245  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.870  -4.673 -21.452  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      13.730  -5.748 -21.593  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      11.605  -5.179 -21.537  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      13.006  -6.846 -21.756  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.689  -6.491 -21.723  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.343  -1.986 -20.016  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.500  -2.419 -19.481  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.332  -3.149 -21.714  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      14.729  -5.703 -21.574  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      10.683  -4.603 -21.466  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      13.395  -7.854 -21.894  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.923  -4.219 -17.871  1.00  0.00           N  
ATOM    182  CA  PHE A  24      13.109  -5.299 -16.917  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.812  -6.085 -16.718  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.859  -5.581 -16.127  1.00  0.00           O  
ATOM    185  CB  PHE A  24      13.510  -4.655 -15.587  1.00  0.00           C  
ATOM    186  CG  PHE A  24      13.820  -5.663 -14.477  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      14.998  -6.343 -14.487  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      12.918  -5.877 -13.482  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      15.285  -7.277 -13.457  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      13.206  -6.811 -12.452  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      14.384  -7.492 -12.462  1.00  0.00           C  
ATOM    192  H   PHE A  24      12.106  -3.661 -17.724  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.875  -5.960 -17.321  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      12.705  -4.000 -15.254  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      15.720  -6.172 -15.284  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      11.975  -5.331 -13.475  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      16.229  -7.823 -13.464  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      12.484  -6.982 -11.654  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      14.605  -8.209 -11.671  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.818  -7.310 -17.224  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.653  -8.172 -17.110  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.018  -9.409 -16.288  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.913 -10.166 -16.661  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.119  -8.516 -18.502  1.00  0.00           C  
ATOM    205  CG1 VAL A  25       9.899  -7.251 -19.334  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      11.053  -9.491 -19.222  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.597  -7.714 -17.705  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.881  -7.613 -16.581  1.00  0.00           H  
ATOM    209  HB  VAL A  25       9.154  -9.008 -18.378  1.00  0.00           H  
ATOM    210 HG11 VAL A  25       9.318  -7.497 -20.222  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.359  -6.515 -18.738  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      10.864  -6.841 -19.632  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      10.794  -9.527 -20.281  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      12.084  -9.154 -19.112  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      10.946 -10.484 -18.788  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.307  -9.575 -15.181  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.546 -10.708 -14.302  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.389 -11.701 -14.432  1.00  0.00           C  
ATOM    219  O   LEU A  26       8.239 -11.358 -14.164  1.00  0.00           O  
ATOM    220  CB  LEU A  26      10.788 -10.231 -12.869  1.00  0.00           C  
ATOM    221  CG  LEU A  26      12.104 -10.678 -12.226  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      12.428  -9.831 -10.994  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      12.076 -12.173 -11.905  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.582  -8.955 -14.884  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.461 -11.196 -14.639  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       9.966 -10.581 -12.246  1.00  0.00           H  
ATOM    227  HG  LEU A  26      12.907 -10.519 -12.947  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      11.976  -8.846 -11.102  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      12.030 -10.319 -10.104  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      13.509  -9.728 -10.899  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      12.910 -12.667 -12.403  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.161 -12.314 -10.827  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      11.138 -12.603 -12.255  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.744 -12.944 -14.855  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.750 -13.989 -15.024  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.543 -15.285 -15.061  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.975 -14.888 -15.378  1.00  0.00           C  
HETATM  238  CD  DPR A  27      11.097 -13.386 -15.180  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.920 -13.759 -16.289  1.00  0.00           C  
HETATM  240  O   DPR A  27       8.341 -14.124 -17.385  1.00  0.00           O  
HETATM  241  HA  DPR A  27       8.099 -13.975 -14.264  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       9.148 -15.962 -15.818  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.485 -15.807 -14.106  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      11.228 -15.160 -16.404  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.672 -15.416 -14.727  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      11.467 -12.897 -16.082  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.796 -13.147 -14.380  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.758 -13.153 -16.094  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.867 -12.869 -17.205  1.00  0.00           C  
ATOM    250  C   GLY A  28       5.203 -11.501 -17.041  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.011 -11.349 -17.305  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.424 -12.859 -15.198  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       6.427 -12.895 -18.141  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       5.102 -13.643 -17.271  1.00  0.00           H  
ATOM    255  N   TYR A  29       6.003 -10.540 -16.605  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.509  -9.188 -16.401  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.339  -8.175 -17.192  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.553  -8.090 -17.015  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.666  -8.903 -14.906  1.00  0.00           C  
ATOM    260  CG  TYR A  29       4.454  -9.310 -14.064  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       4.047 -10.628 -14.033  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.769  -8.358 -13.337  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.908 -11.012 -13.240  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.628  -8.742 -12.545  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       2.254 -10.049 -12.537  1.00  0.00           C  
ATOM    266  OH  TYR A  29       1.178 -10.411 -11.787  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.972 -10.671 -16.392  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.477  -9.153 -16.750  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.850  -7.837 -14.768  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       4.590 -11.379 -14.607  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.090  -7.317 -13.362  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       2.576 -12.050 -13.207  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.078  -8.000 -11.965  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.334 -10.123 -12.241  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.651  -7.432 -18.046  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.310  -6.429 -18.865  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.952  -5.036 -18.341  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.859  -4.533 -18.598  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.971  -6.635 -20.343  1.00  0.00           C  
ATOM    280  CG  LYS A  30       4.483  -6.392 -20.604  1.00  0.00           C  
ATOM    281  CD  LYS A  30       4.074  -6.925 -21.977  1.00  0.00           C  
ATOM    282  CE  LYS A  30       3.069  -8.071 -21.843  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       3.524  -9.253 -22.610  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.663  -7.509 -18.183  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.384  -6.573 -18.757  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       6.235  -7.650 -20.641  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       4.271  -5.324 -20.546  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       4.956  -7.272 -22.515  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       2.092  -7.751 -22.204  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       4.483  -9.155 -22.925  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       3.481 -10.103 -22.060  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.895  -4.452 -17.617  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.694  -3.126 -17.056  1.00  0.00           C  
ATOM    294  C   CYS A  31       7.912  -2.268 -17.400  1.00  0.00           C  
ATOM    295  O   CYS A  31       8.941  -2.348 -16.731  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.444  -3.183 -15.546  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.701  -1.670 -14.834  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.782  -4.867 -17.413  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.793  -2.724 -17.518  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.391  -3.378 -15.043  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.755  -1.466 -18.443  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.830  -0.594 -18.885  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.396   0.871 -18.793  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.241   1.198 -19.061  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.273  -0.947 -20.306  1.00  0.00           C  
ATOM    306  CG  GLU A  32       8.162  -0.657 -21.316  1.00  0.00           C  
ATOM    307  CD  GLU A  32       7.382  -1.929 -21.652  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       7.205  -2.797 -20.783  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       6.950  -1.999 -22.866  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.915  -1.407 -18.982  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.655  -0.779 -18.196  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       9.548  -2.000 -20.354  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       8.591  -0.238 -22.225  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       7.171  -1.156 -23.356  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.347   1.713 -18.414  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.077   3.135 -18.284  1.00  0.00           C  
ATOM    317  C   ILE A  33       9.739   3.884 -19.443  1.00  0.00           C  
ATOM    318  O   ILE A  33      10.965   3.962 -19.516  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.504   3.637 -16.905  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.753   2.897 -15.795  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.335   5.155 -16.796  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       7.255   3.202 -15.849  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.283   1.440 -18.199  1.00  0.00           H  
ATOM    324  HA  ILE A  33       7.998   3.271 -18.358  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.565   3.421 -16.775  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       9.152   3.188 -14.824  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      10.286   5.642 -17.011  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       8.585   5.489 -17.513  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       9.015   5.413 -15.787  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       7.107   4.271 -16.002  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       6.802   2.651 -16.673  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       6.789   2.901 -14.911  1.00  0.00           H  
ATOM    333  N   LEU A  34       8.900   4.415 -20.320  1.00  0.00           N  
ATOM    334  CA  LEU A  34       9.389   5.154 -21.472  1.00  0.00           C  
ATOM    335  C   LEU A  34       8.835   6.579 -21.430  1.00  0.00           C  
ATOM    336  O   LEU A  34       8.042   6.966 -22.288  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.065   4.405 -22.765  1.00  0.00           C  
ATOM    338  CG  LEU A  34      10.006   3.255 -23.129  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       9.319   2.257 -24.063  1.00  0.00           C  
ATOM    340  CD2 LEU A  34      11.317   3.783 -23.719  1.00  0.00           C  
ATOM    341  H   LEU A  34       7.904   4.347 -20.253  1.00  0.00           H  
ATOM    342  HA  LEU A  34      10.476   5.204 -21.390  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.066   5.122 -23.587  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.259   2.718 -22.214  1.00  0.00           H  
ATOM    345 HD11 LEU A  34       9.132   1.327 -23.527  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       8.373   2.675 -24.408  1.00  0.00           H  
ATOM    347 HD13 LEU A  34       9.962   2.060 -24.920  1.00  0.00           H  
ATOM    348 HD21 LEU A  34      11.887   2.954 -24.138  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      11.096   4.506 -24.503  1.00  0.00           H  
ATOM    350 HD23 LEU A  34      11.899   4.265 -22.934  1.00  0.00           H  
ATOM    351  N   ALA A  35       9.273   7.321 -20.424  1.00  0.00           N  
ATOM    352  CA  ALA A  35       8.830   8.696 -20.259  1.00  0.00           C  
ATOM    353  C   ALA A  35      10.034   9.632 -20.377  1.00  0.00           C  
ATOM    354  O   ALA A  35      10.626  10.018 -19.371  1.00  0.00           O  
ATOM    355  CB  ALA A  35       8.106   8.842 -18.919  1.00  0.00           C  
ATOM    356  H   ALA A  35       9.917   7.000 -19.731  1.00  0.00           H  
ATOM    357  HA  ALA A  35       8.128   8.917 -21.063  1.00  0.00           H  
ATOM    358  HB1 ALA A  35       8.825   9.115 -18.146  1.00  0.00           H  
ATOM    359  HB2 ALA A  35       7.346   9.619 -19.001  1.00  0.00           H  
ATOM    360  HB3 ALA A  35       7.632   7.896 -18.657  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12     -10.704   0.283 -19.158  1.00  0.00           N  
ATOM    363  CA  THR B  12     -11.523  -0.686 -18.449  1.00  0.00           C  
ATOM    364  C   THR B  12     -10.702  -1.932 -18.111  1.00  0.00           C  
ATOM    365  O   THR B  12     -10.000  -2.469 -18.966  1.00  0.00           O  
ATOM    366  CB  THR B  12     -12.752  -0.984 -19.309  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -13.551   0.192 -19.194  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -13.628  -2.088 -18.716  1.00  0.00           C  
ATOM    369  H   THR B  12     -10.354  -0.026 -20.043  1.00  0.00           H  
ATOM    370  HA  THR B  12     -11.838  -0.243 -17.505  1.00  0.00           H  
ATOM    371  HB  THR B  12     -12.463  -1.224 -20.333  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -14.032   0.364 -20.053  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -14.579  -2.124 -19.248  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -13.120  -3.048 -18.816  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -13.809  -1.882 -17.661  1.00  0.00           H  
ATOM    376  N   ALA B  13     -10.817  -2.355 -16.860  1.00  0.00           N  
ATOM    377  CA  ALA B  13     -10.095  -3.528 -16.398  1.00  0.00           C  
ATOM    378  C   ALA B  13     -11.097  -4.603 -15.972  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.093  -4.303 -15.315  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.149  -3.130 -15.263  1.00  0.00           C  
ATOM    381  H   ALA B  13     -11.391  -1.912 -16.171  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -9.504  -3.904 -17.233  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.204  -2.053 -15.105  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.439  -3.647 -14.349  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.128  -3.406 -15.528  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.798  -5.833 -16.363  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.659  -6.955 -16.029  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.890  -7.938 -15.146  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.794  -8.369 -15.500  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.232  -7.586 -17.300  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.089  -8.838 -17.098  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -14.404  -8.495 -16.396  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -13.321  -9.563 -18.426  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.985  -6.068 -16.897  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.501  -6.562 -15.458  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.404  -7.840 -17.961  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -12.546  -9.523 -16.448  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -15.043  -7.931 -17.076  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -14.910  -9.414 -16.102  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -14.197  -7.895 -15.510  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.811  -8.888 -19.128  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -12.363  -9.882 -18.838  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -13.953 -10.435 -18.258  1.00  0.00           H  
ATOM    404  N   ASN B  15     -11.494  -8.266 -14.013  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -10.880  -9.191 -13.077  1.00  0.00           C  
ATOM    406  C   ASN B  15     -11.807 -10.390 -12.868  1.00  0.00           C  
ATOM    407  O   ASN B  15     -12.737 -10.328 -12.065  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -10.650  -8.529 -11.717  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -10.191  -9.552 -10.678  1.00  0.00           C  
ATOM    410  OD1 ASN B  15      -9.062 -10.015 -10.681  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -11.127  -9.880  -9.792  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.386  -7.911 -13.733  1.00  0.00           H  
ATOM    413  HA  ASN B  15      -9.930  -9.473 -13.534  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -11.572  -8.052 -11.381  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -12.034  -9.464  -9.845  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -10.922 -10.543  -9.071  1.00  0.00           H  
ATOM    417  N   THR B  16     -11.521 -11.453 -13.605  1.00  0.00           N  
ATOM    418  CA  THR B  16     -12.318 -12.665 -13.511  1.00  0.00           C  
ATOM    419  C   THR B  16     -11.471 -13.821 -12.978  1.00  0.00           C  
ATOM    420  O   THR B  16     -10.780 -14.493 -13.743  1.00  0.00           O  
ATOM    421  CB  THR B  16     -12.925 -12.940 -14.889  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -13.456 -14.258 -14.776  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -11.862 -13.059 -15.983  1.00  0.00           C  
ATOM    424  H   THR B  16     -10.764 -11.496 -14.256  1.00  0.00           H  
ATOM    425  HA  THR B  16     -13.118 -12.495 -12.790  1.00  0.00           H  
ATOM    426  HB  THR B  16     -13.666 -12.185 -15.146  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -13.723 -14.596 -15.679  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -10.882 -13.189 -15.525  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -12.085 -13.919 -16.614  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -11.863 -12.153 -16.590  1.00  0.00           H  
HETATM  431  N   DPR B  17     -11.552 -14.022 -11.636  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -10.800 -15.086 -10.992  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -11.467 -15.276  -9.639  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -12.266 -14.008  -9.387  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -12.359 -13.247 -10.699  1.00  0.00           C  
HETATM  436  C   DPR B  17      -9.319 -14.721 -10.881  1.00  0.00           C  
HETATM  437  O   DPR B  17      -8.973 -13.671 -10.342  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -10.835 -15.920 -11.543  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -10.725 -15.433  -8.856  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -12.116 -16.152  -9.643  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -11.782 -13.397  -8.625  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -13.261 -14.252  -9.015  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -11.979 -12.230 -10.596  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -13.392 -13.167 -11.038  1.00  0.00           H  
ATOM    445  N   ALA B  18      -8.483 -15.608 -11.401  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -7.047 -15.392 -11.368  1.00  0.00           C  
ATOM    447  C   ALA B  18      -6.581 -14.877 -12.731  1.00  0.00           C  
ATOM    448  O   ALA B  18      -5.458 -15.152 -13.152  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -6.344 -16.690 -10.965  1.00  0.00           C  
ATOM    450  H   ALA B  18      -8.772 -16.459 -11.838  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -6.842 -14.633 -10.614  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -5.367 -16.458 -10.542  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -6.946 -17.214 -10.222  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -6.218 -17.324 -11.843  1.00  0.00           H  
ATOM    455  N   VAL B  19      -7.467 -14.139 -13.384  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -7.161 -13.584 -14.691  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.258 -12.057 -14.627  1.00  0.00           C  
ATOM    458  O   VAL B  19      -8.355 -11.501 -14.613  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -8.080 -14.196 -15.749  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -7.947 -13.461 -17.084  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -7.802 -15.692 -15.916  1.00  0.00           C  
ATOM    462  H   VAL B  19      -8.378 -13.920 -13.035  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -6.135 -13.860 -14.934  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -9.109 -14.083 -15.406  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -7.290 -12.600 -16.961  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -7.525 -14.135 -17.830  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -8.930 -13.125 -17.413  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -8.607 -16.148 -16.493  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -6.856 -15.830 -16.439  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -7.747 -16.163 -14.935  1.00  0.00           H  
ATOM    471  N   GLN B  20      -6.095 -11.424 -14.589  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -6.035  -9.974 -14.527  1.00  0.00           C  
ATOM    473  C   GLN B  20      -5.314  -9.419 -15.757  1.00  0.00           C  
ATOM    474  O   GLN B  20      -4.094  -9.530 -15.868  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -5.357  -9.507 -13.236  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -6.369  -9.395 -12.095  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -5.665  -9.402 -10.737  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -4.709  -8.681 -10.500  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -6.190 -10.252  -9.859  1.00  0.00           N  
ATOM    480  H   GLN B  20      -5.207 -11.883 -14.602  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -7.073  -9.640 -14.525  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -4.880  -8.541 -13.401  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -7.075 -10.225 -12.147  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -6.975 -10.815 -10.117  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -5.800 -10.329  -8.941  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.098  -8.833 -16.649  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.549  -8.260 -17.867  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.848  -6.760 -17.900  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.754  -6.319 -18.605  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.063  -9.017 -19.094  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -5.124 -10.166 -19.463  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.751 -11.066 -20.530  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -5.005 -12.397 -20.633  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -5.820 -13.393 -21.364  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.090  -8.747 -16.551  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.468  -8.397 -17.835  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.154  -8.331 -19.936  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -4.897 -10.755 -18.574  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -5.733 -10.558 -21.495  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -4.773 -12.769 -19.636  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -5.265 -14.184 -21.674  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -6.567 -13.768 -20.789  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.067  -6.018 -17.128  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.236  -4.576 -17.060  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.966  -3.924 -17.610  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.858  -4.353 -17.293  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.569  -4.130 -15.635  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.381  -4.192 -14.671  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.780  -5.281 -14.172  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -3.672  -3.069 -14.107  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -2.740  -4.943 -13.331  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -2.672  -3.555 -13.290  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -3.869  -1.688 -14.281  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -1.791  -2.728 -12.583  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -2.980  -0.875 -13.568  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -1.968  -1.349 -12.742  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.332  -6.385 -16.558  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.091  -4.311 -17.683  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -6.371  -4.756 -15.247  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -4.076  -6.304 -14.401  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -2.091  -5.637 -12.796  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -4.652  -1.279 -14.921  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -1.007  -3.137 -11.943  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -3.089   0.205 -13.668  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -1.315  -0.649 -12.219  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.170  -2.900 -18.424  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.054  -2.184 -19.021  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.079  -0.724 -18.565  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.129  -0.085 -18.575  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.068  -2.332 -20.544  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -1.846  -1.764 -21.226  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -1.833  -1.403 -22.562  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -0.598  -1.497 -20.742  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -0.626  -0.943 -22.859  1.00  0.00           C  
ATOM    535  NE2 HIS B  23       0.137  -1.001 -21.731  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.075  -2.557 -18.676  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.145  -2.657 -18.649  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -3.955  -1.836 -20.939  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -2.603  -1.478 -23.195  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -0.263  -1.662 -19.719  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -0.301  -0.580 -23.834  1.00  0.00           H  
ATOM    542  N   PHE B  24      -1.908  -0.239 -18.179  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -1.781   1.135 -17.722  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.800   1.916 -18.597  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.395   1.960 -18.310  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.239   1.081 -16.291  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -1.145   2.448 -15.611  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -0.013   3.192 -15.733  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -2.193   2.919 -14.883  1.00  0.00           C  
ATOM    550  CE1 PHE B  24       0.075   4.461 -15.101  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -2.105   4.188 -14.251  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -0.973   4.932 -14.373  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.058  -0.765 -18.175  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -2.769   1.590 -17.790  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.250   0.625 -16.306  1.00  0.00           H  
ATOM    556  HD1 PHE B  24       0.826   2.815 -16.317  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -3.100   2.323 -14.785  1.00  0.00           H  
ATOM    558  HE1 PHE B  24       0.982   5.057 -15.200  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -2.945   4.566 -13.668  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -0.906   5.905 -13.888  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.341   2.513 -19.649  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.528   3.291 -20.569  1.00  0.00           C  
ATOM    563  C   VAL B  25      -1.047   4.729 -20.610  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.563   5.178 -21.633  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.509   2.622 -21.945  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -1.910   2.590 -22.557  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.482   3.318 -22.879  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.314   2.472 -19.876  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.491   3.297 -20.182  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.178   1.592 -21.811  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -2.003   3.385 -23.297  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.075   1.625 -23.039  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.654   2.735 -21.773  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       1.499   3.132 -22.534  1.00  0.00           H  
ATOM    575 HG22 VAL B  25       0.364   2.927 -23.889  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       0.289   4.391 -22.880  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.894   5.413 -19.486  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -1.340   6.791 -19.381  1.00  0.00           C  
ATOM    579  C   LEU B  26      -0.128   7.701 -19.169  1.00  0.00           C  
ATOM    580  O   LEU B  26       0.875   7.281 -18.593  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -2.409   6.928 -18.295  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -1.894   7.078 -16.862  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -1.381   8.498 -16.612  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -2.965   6.669 -15.849  1.00  0.00           C  
ATOM    585  H   LEU B  26      -0.473   5.042 -18.658  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.808   7.056 -20.329  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -3.055   6.050 -18.338  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -1.049   6.403 -16.729  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -2.015   8.988 -15.873  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -0.357   8.454 -16.240  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -1.405   9.064 -17.543  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -3.841   7.307 -15.967  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -3.247   5.630 -16.019  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -2.569   6.777 -14.839  1.00  0.00           H  
HETATM  595  N   DPR B  27      -0.264   8.963 -19.656  1.00  0.00           N  
HETATM  596  CA  DPR B  27       0.807   9.936 -19.525  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.147  11.283 -19.767  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -1.163  10.984 -20.479  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -1.437   9.496 -20.343  1.00  0.00           C  
HETATM  600  C   DPR B  27       1.940   9.640 -20.510  1.00  0.00           C  
HETATM  601  O   DPR B  27       1.961  10.177 -21.616  1.00  0.00           O  
HETATM  602  HA  DPR B  27       1.216   9.881 -18.614  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       0.784  11.927 -20.374  1.00  0.00           H  
HETATM  604  HB3 DPR B  27      -0.029  11.806 -18.827  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -1.098  11.267 -21.530  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.975  11.565 -20.042  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -1.572   9.027 -21.318  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -2.347   9.312 -19.773  1.00  0.00           H  
ATOM    609  N   GLY B  28       2.853   8.786 -20.073  1.00  0.00           N  
ATOM    610  CA  GLY B  28       3.987   8.412 -20.903  1.00  0.00           C  
ATOM    611  C   GLY B  28       4.688   7.171 -20.346  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.901   7.179 -20.140  1.00  0.00           O  
ATOM    613  H   GLY B  28       2.828   8.353 -19.172  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       3.648   8.217 -21.920  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       4.692   9.240 -20.956  1.00  0.00           H  
ATOM    616  N   TYR B  29       3.895   6.135 -20.117  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.424   4.890 -19.588  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.830   3.685 -20.322  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.647   3.681 -20.658  1.00  0.00           O  
ATOM    620  CB  TYR B  29       3.996   4.839 -18.121  1.00  0.00           C  
ATOM    621  CG  TYR B  29       4.717   5.851 -17.227  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       6.090   5.970 -17.287  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       3.993   6.645 -16.360  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       6.769   6.922 -16.447  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       4.671   7.596 -15.519  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       6.025   7.688 -15.604  1.00  0.00           C  
ATOM    627  OH  TYR B  29       6.666   8.587 -14.810  1.00  0.00           O  
ATOM    628  H   TYR B  29       2.909   6.136 -20.287  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.505   4.896 -19.732  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.177   3.836 -17.735  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       6.662   5.342 -17.972  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       2.908   6.551 -16.312  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       7.853   7.025 -16.485  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       4.112   8.230 -14.830  1.00  0.00           H  
ATOM    635  HH  TYR B  29       7.561   8.809 -15.198  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.679   2.693 -20.548  1.00  0.00           N  
ATOM    637  CA  LYS B  30       4.253   1.486 -21.237  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.454   0.281 -20.315  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.396  -0.488 -20.492  1.00  0.00           O  
ATOM    640  CB  LYS B  30       4.967   1.357 -22.584  1.00  0.00           C  
ATOM    641  CG  LYS B  30       4.050   1.781 -23.733  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.093   0.651 -24.117  1.00  0.00           C  
ATOM    643  CE  LYS B  30       2.889   0.597 -25.632  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       1.754  -0.289 -25.971  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.640   2.705 -20.272  1.00  0.00           H  
ATOM    646  HA  LYS B  30       3.188   1.588 -21.445  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       5.287   0.326 -22.731  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       4.652   2.063 -24.597  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.133   0.799 -23.622  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       3.797   0.235 -26.115  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       2.054  -1.243 -26.143  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       1.067  -0.329 -25.226  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.553   0.157 -19.351  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.620  -0.941 -18.402  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.345  -1.774 -18.539  1.00  0.00           C  
ATOM    656  O   CYS B  31       1.261  -1.321 -18.174  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.824  -0.440 -16.971  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.784  -1.745 -15.688  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.790   0.788 -19.215  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.498  -1.531 -18.667  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       3.051   0.296 -16.746  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.514  -2.976 -19.069  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.389  -3.876 -19.259  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.601  -5.166 -18.464  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.721  -5.667 -18.374  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.172  -4.177 -20.744  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.119  -4.968 -20.960  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.017  -5.855 -22.202  1.00  0.00           C  
ATOM    669  OE1 GLU B  32      -0.070  -7.089 -22.090  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       0.121  -5.219 -23.317  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.399  -3.337 -19.364  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.522  -3.341 -18.873  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       2.019  -4.743 -21.132  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.957  -4.279 -21.068  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       1.082  -5.222 -23.594  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.508  -5.668 -17.908  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.560  -6.890 -17.124  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.319  -7.953 -17.786  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.472  -7.689 -18.121  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.191  -6.607 -15.667  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.138  -5.575 -15.051  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.144  -7.901 -14.852  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       2.567  -6.118 -14.979  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.399  -5.255 -17.987  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.592  -7.240 -17.133  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.811  -6.177 -15.646  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       0.795  -5.313 -14.051  1.00  0.00           H  
ATOM    688 HG21 ILE B  33       0.430  -7.692 -13.821  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.867  -8.308 -14.873  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.836  -8.626 -15.282  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       2.541  -7.208 -14.963  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       3.128  -5.781 -15.851  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       3.049  -5.752 -14.074  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.261  -9.133 -17.955  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.454 -10.237 -18.572  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.535 -11.402 -17.582  1.00  0.00           C  
ATOM    697  O   LEU B  34       0.211 -12.372 -17.699  1.00  0.00           O  
ATOM    698  CB  LEU B  34       0.185 -10.609 -19.910  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.275 -11.931 -20.529  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.226 -11.687 -21.702  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       0.923 -12.794 -20.931  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.200  -9.338 -17.680  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.468  -9.893 -18.783  1.00  0.00           H  
ATOM    704  HB3 LEU B  34       1.266 -10.651 -19.775  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -0.832 -12.486 -19.773  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -1.352 -12.611 -22.265  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -2.193 -11.357 -21.323  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -0.809 -10.919 -22.353  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       1.369 -13.235 -20.040  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       0.591 -13.588 -21.601  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       1.662 -12.175 -21.439  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.448 -11.267 -16.632  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -1.636 -12.296 -15.624  1.00  0.00           C  
ATOM    714  C   ALA B  35      -3.059 -12.849 -15.724  1.00  0.00           C  
ATOM    715  O   ALA B  35      -3.650 -12.860 -16.803  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -1.332 -11.717 -14.240  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.052 -10.474 -16.545  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -0.928 -13.098 -15.832  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -1.635 -12.430 -13.474  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -0.262 -11.524 -14.155  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -1.880 -10.785 -14.107  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  12      21.352  -0.954 -14.621  1.00  0.00           N  
ATOM      2  CA  THR A  12      19.928  -0.866 -14.893  1.00  0.00           C  
ATOM      3  C   THR A  12      19.667   0.083 -16.066  1.00  0.00           C  
ATOM      4  O   THR A  12      19.039   1.127 -15.896  1.00  0.00           O  
ATOM      5  CB  THR A  12      19.225  -0.443 -13.601  1.00  0.00           C  
ATOM      6  OG1 THR A  12      17.838  -0.510 -13.923  1.00  0.00           O  
ATOM      7  CG2 THR A  12      19.458   1.030 -13.263  1.00  0.00           C  
ATOM      8  H   THR A  12      21.781  -0.098 -14.332  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.573  -1.851 -15.195  1.00  0.00           H  
ATOM     10  HB  THR A  12      19.519  -1.085 -12.771  1.00  0.00           H  
ATOM     11  HG1 THR A  12      17.618  -1.410 -14.300  1.00  0.00           H  
ATOM     12 HG21 THR A  12      18.662   1.634 -13.699  1.00  0.00           H  
ATOM     13 HG22 THR A  12      19.460   1.158 -12.180  1.00  0.00           H  
ATOM     14 HG23 THR A  12      20.418   1.349 -13.668  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.162  -0.314 -17.228  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.990   0.487 -18.428  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.128  -0.410 -19.659  1.00  0.00           C  
ATOM     18  O   ALA A  13      21.107  -1.143 -19.791  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.003   1.634 -18.425  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.672  -1.165 -17.358  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.984   0.907 -18.405  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.214   1.936 -19.451  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      20.592   2.481 -17.874  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      21.926   1.303 -17.947  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.134  -0.321 -20.531  1.00  0.00           N  
ATOM     26  CA  LEU A  14      19.132  -1.116 -21.747  1.00  0.00           C  
ATOM     27  C   LEU A  14      19.159  -0.184 -22.961  1.00  0.00           C  
ATOM     28  O   LEU A  14      18.134   0.384 -23.334  1.00  0.00           O  
ATOM     29  CB  LEU A  14      17.955  -2.092 -21.748  1.00  0.00           C  
ATOM     30  CG  LEU A  14      18.273  -3.527 -22.175  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      19.114  -3.545 -23.453  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      18.943  -4.301 -21.037  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.342   0.278 -20.416  1.00  0.00           H  
ATOM     34  HA  LEU A  14      20.045  -1.711 -21.749  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      17.183  -1.700 -22.410  1.00  0.00           H  
ATOM     36  HG  LEU A  14      17.334  -4.033 -22.400  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      18.796  -2.735 -24.109  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      20.166  -3.414 -23.197  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      18.980  -4.499 -23.962  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      20.016  -4.110 -21.050  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      18.527  -3.978 -20.083  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      18.761  -5.369 -21.170  1.00  0.00           H  
ATOM     43  N   ASN A  15      20.342  -0.054 -23.542  1.00  0.00           N  
ATOM     44  CA  ASN A  15      20.515   0.800 -24.704  1.00  0.00           C  
ATOM     45  C   ASN A  15      19.848   0.146 -25.916  1.00  0.00           C  
ATOM     46  O   ASN A  15      20.117  -1.014 -26.227  1.00  0.00           O  
ATOM     47  CB  ASN A  15      21.998   0.994 -25.030  1.00  0.00           C  
ATOM     48  CG  ASN A  15      22.344   2.480 -25.146  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      22.035   3.140 -26.126  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      22.999   2.967 -24.097  1.00  0.00           N  
ATOM     51  H   ASN A  15      21.171  -0.519 -23.232  1.00  0.00           H  
ATOM     52  HA  ASN A  15      20.052   1.749 -24.435  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      22.239   0.486 -25.963  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      23.221   2.371 -23.326  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      23.270   3.930 -24.080  1.00  0.00           H  
ATOM     56  N   THR A  16      18.989   0.917 -26.566  1.00  0.00           N  
ATOM     57  CA  THR A  16      18.281   0.428 -27.737  1.00  0.00           C  
ATOM     58  C   THR A  16      18.318   1.468 -28.857  1.00  0.00           C  
ATOM     59  O   THR A  16      17.352   2.204 -29.059  1.00  0.00           O  
ATOM     60  CB  THR A  16      16.862   0.048 -27.307  1.00  0.00           C  
ATOM     61  OG1 THR A  16      17.044  -1.099 -26.481  1.00  0.00           O  
ATOM     62  CG2 THR A  16      16.014  -0.462 -28.472  1.00  0.00           C  
ATOM     63  H   THR A  16      18.775   1.859 -26.307  1.00  0.00           H  
ATOM     64  HA  THR A  16      18.799  -0.458 -28.106  1.00  0.00           H  
ATOM     65  HB  THR A  16      16.372   0.882 -26.804  1.00  0.00           H  
ATOM     66  HG1 THR A  16      17.420  -1.852 -27.020  1.00  0.00           H  
ATOM     67 HG21 THR A  16      15.065   0.073 -28.494  1.00  0.00           H  
ATOM     68 HG22 THR A  16      16.547  -0.297 -29.409  1.00  0.00           H  
ATOM     69 HG23 THR A  16      15.825  -1.528 -28.345  1.00  0.00           H  
HETATM   70  N   DPR A  17      19.472   1.499 -29.575  1.00  0.00           N  
HETATM   71  CA  DPR A  17      19.648   2.438 -30.669  1.00  0.00           C  
HETATM   72  CB  DPR A  17      20.816   1.890 -31.474  1.00  0.00           C  
HETATM   73  CG  DPR A  17      21.544   0.929 -30.551  1.00  0.00           C  
HETATM   74  CD  DPR A  17      20.637   0.645 -29.364  1.00  0.00           C  
HETATM   75  C   DPR A  17      19.897   3.853 -30.144  1.00  0.00           C  
HETATM   76  O   DPR A  17      20.411   4.028 -29.040  1.00  0.00           O  
HETATM   77  HA  DPR A  17      18.813   2.493 -31.218  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      21.475   2.693 -31.802  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      20.465   1.379 -32.372  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      22.486   1.362 -30.215  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      21.787   0.004 -31.075  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      21.133   0.875 -28.422  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      20.353  -0.407 -29.326  1.00  0.00           H  
ATOM     84  N   ALA A  18      19.521   4.828 -30.959  1.00  0.00           N  
ATOM     85  CA  ALA A  18      19.697   6.222 -30.590  1.00  0.00           C  
ATOM     86  C   ALA A  18      18.988   6.487 -29.260  1.00  0.00           C  
ATOM     87  O   ALA A  18      19.591   7.008 -28.323  1.00  0.00           O  
ATOM     88  CB  ALA A  18      19.178   7.118 -31.716  1.00  0.00           C  
ATOM     89  H   ALA A  18      19.103   4.678 -31.855  1.00  0.00           H  
ATOM     90  HA  ALA A  18      20.764   6.400 -30.464  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      18.349   7.723 -31.346  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      19.979   7.772 -32.059  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      18.833   6.498 -32.544  1.00  0.00           H  
ATOM     94  N   VAL A  19      17.716   6.115 -29.220  1.00  0.00           N  
ATOM     95  CA  VAL A  19      16.918   6.306 -28.021  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.239   5.195 -27.018  1.00  0.00           C  
ATOM     97  O   VAL A  19      17.706   4.124 -27.401  1.00  0.00           O  
ATOM     98  CB  VAL A  19      15.434   6.372 -28.385  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      15.114   7.659 -29.150  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      15.010   5.139 -29.185  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.233   5.692 -29.987  1.00  0.00           H  
ATOM    102  HA  VAL A  19      17.203   7.264 -27.585  1.00  0.00           H  
ATOM    103  HB  VAL A  19      14.862   6.384 -27.457  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      14.520   8.318 -28.518  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.044   8.158 -29.424  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      14.553   7.416 -30.051  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      13.960   4.920 -28.985  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      15.144   5.333 -30.249  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      15.621   4.287 -28.890  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.974   5.489 -25.754  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.228   4.528 -24.694  1.00  0.00           C  
ATOM    112  C   GLN A  20      15.909   3.982 -24.144  1.00  0.00           C  
ATOM    113  O   GLN A  20      14.907   4.693 -24.107  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.070   5.152 -23.579  1.00  0.00           C  
ATOM    115  CG  GLN A  20      17.328   6.315 -22.917  1.00  0.00           C  
ATOM    116  CD  GLN A  20      17.681   6.417 -21.432  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      17.962   5.435 -20.766  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      17.649   7.658 -20.952  1.00  0.00           N  
ATOM    119  H   GLN A  20      16.594   6.362 -25.451  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.796   3.723 -25.162  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      19.017   5.505 -23.986  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      16.252   6.177 -23.030  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.409   8.420 -21.554  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      17.864   7.828 -19.991  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.953   2.723 -23.733  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.772   2.073 -23.188  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.192   1.126 -22.062  1.00  0.00           C  
ATOM    128  O   LYS A  21      15.975   0.204 -22.281  1.00  0.00           O  
ATOM    129  CB  LYS A  21      13.975   1.390 -24.301  1.00  0.00           C  
ATOM    130  CG  LYS A  21      12.780   0.625 -23.728  1.00  0.00           C  
ATOM    131  CD  LYS A  21      12.720  -0.798 -24.289  1.00  0.00           C  
ATOM    132  CE  LYS A  21      13.816  -1.674 -23.677  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      13.623  -3.090 -24.065  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.772   2.151 -23.768  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.136   2.851 -22.767  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      14.621   0.704 -24.849  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      11.857   1.152 -23.968  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      12.835  -0.771 -25.372  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      13.797  -1.583 -22.591  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      14.475  -3.631 -23.960  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      12.915  -3.545 -23.501  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.651   1.388 -20.881  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.959   0.569 -19.720  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.894  -0.524 -19.615  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.698  -0.238 -19.673  1.00  0.00           O  
ATOM    146  CB  TRP A  22      15.061   1.427 -18.457  1.00  0.00           C  
ATOM    147  CG  TRP A  22      14.811   0.657 -17.159  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.985   0.978 -16.155  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.430  -0.586 -16.764  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      14.026   0.038 -15.146  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      14.932  -0.944 -15.528  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      16.379  -1.382 -17.430  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      15.324  -2.105 -14.850  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      16.760  -2.539 -16.739  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      16.268  -2.912 -15.494  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.015   2.139 -20.711  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.940   0.122 -19.879  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      14.343   2.244 -18.526  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.360   1.871 -16.136  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      13.451   0.061 -14.219  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.787  -1.122 -18.407  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      14.915  -2.364 -13.874  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      17.494  -3.191 -17.211  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      16.615  -3.831 -15.021  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.366  -1.752 -19.463  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.470  -2.890 -19.351  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.253  -3.228 -17.874  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.214  -3.435 -17.134  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.992  -4.078 -20.160  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.906  -4.953 -20.738  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      13.132  -5.840 -21.776  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      11.588  -5.070 -20.411  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.993  -6.458 -22.053  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.037  -5.978 -21.207  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.340  -1.975 -19.418  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.518  -2.583 -19.787  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.634  -4.685 -19.522  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      14.006  -5.991 -22.238  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      11.074  -4.511 -19.629  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.845  -7.215 -22.824  1.00  0.00           H  
ATOM    181  N   PHE A  24      11.986  -3.274 -17.490  1.00  0.00           N  
ATOM    182  CA  PHE A  24      11.632  -3.585 -16.115  1.00  0.00           C  
ATOM    183  C   PHE A  24      10.830  -4.885 -16.035  1.00  0.00           C  
ATOM    184  O   PHE A  24       9.600  -4.860 -16.000  1.00  0.00           O  
ATOM    185  CB  PHE A  24      10.765  -2.432 -15.606  1.00  0.00           C  
ATOM    186  CG  PHE A  24      10.367  -2.556 -14.134  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      11.311  -2.834 -13.195  1.00  0.00           C  
ATOM    188  CD2 PHE A  24       9.069  -2.387 -13.763  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      10.942  -2.949 -11.829  1.00  0.00           C  
ATOM    190  CE2 PHE A  24       8.700  -2.502 -12.396  1.00  0.00           C  
ATOM    191  CZ  PHE A  24       9.644  -2.780 -11.459  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.210  -3.106 -18.098  1.00  0.00           H  
ATOM    193  HA  PHE A  24      12.563  -3.699 -15.559  1.00  0.00           H  
ATOM    194  HB3 PHE A  24       9.860  -2.376 -16.212  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      12.352  -2.970 -13.492  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       8.312  -2.164 -14.515  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      11.699  -3.172 -11.076  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       7.660  -2.367 -12.100  1.00  0.00           H  
ATOM    199  HZ  PHE A  24       9.362  -2.869 -10.409  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.558  -5.991 -16.008  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.931  -7.300 -15.934  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.051  -7.838 -14.507  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.143  -8.187 -14.061  1.00  0.00           O  
ATOM    204  CB  VAL A  25      11.542  -8.234 -16.979  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      11.190  -7.777 -18.396  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      13.057  -8.343 -16.798  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.558  -6.003 -16.037  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.874  -7.172 -16.172  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.114  -9.227 -16.832  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      11.888  -8.222 -19.105  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      10.175  -8.093 -18.638  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      11.255  -6.690 -18.454  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      13.354  -7.812 -15.893  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      13.338  -9.393 -16.713  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      13.558  -7.902 -17.660  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.914  -7.888 -13.829  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.879  -8.378 -12.461  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.525  -9.038 -12.195  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.505  -8.609 -12.732  1.00  0.00           O  
ATOM    220  CB  LEU A  26      10.219  -7.254 -11.481  1.00  0.00           C  
ATOM    221  CG  LEU A  26       9.119  -6.218 -11.241  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       8.568  -5.687 -12.566  1.00  0.00           C  
ATOM    223  CD2 LEU A  26       8.015  -6.786 -10.347  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.030  -7.602 -14.198  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.657  -9.136 -12.366  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      11.105  -6.736 -11.846  1.00  0.00           H  
ATOM    227  HG  LEU A  26       9.557  -5.370 -10.712  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       7.985  -4.784 -12.381  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       9.396  -5.454 -13.236  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       7.931  -6.443 -13.023  1.00  0.00           H  
ATOM    231 HD21 LEU A  26       7.620  -5.995  -9.710  1.00  0.00           H  
ATOM    232 HD22 LEU A  26       7.214  -7.185 -10.970  1.00  0.00           H  
ATOM    233 HD23 LEU A  26       8.424  -7.583  -9.727  1.00  0.00           H  
HETATM  234  N   DPR A  27       8.559 -10.097 -11.343  1.00  0.00           N  
HETATM  235  CA  DPR A  27       7.347 -10.820 -10.999  1.00  0.00           C  
HETATM  236  CB  DPR A  27       7.697 -11.600  -9.742  1.00  0.00           C  
HETATM  237  CG  DPR A  27       9.215 -11.652  -9.692  1.00  0.00           C  
HETATM  238  CD  DPR A  27       9.748 -10.633 -10.688  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.897 -11.718 -12.153  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.473 -12.782 -12.378  1.00  0.00           O  
HETATM  241  HA  DPR A  27       6.594 -10.181 -10.841  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       7.273 -12.603  -9.773  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       7.294 -11.111  -8.855  1.00  0.00           H  
HETATM  244  HG2 DPR A  27       9.572 -12.651  -9.941  1.00  0.00           H  
HETATM  245  HG3 DPR A  27       9.573 -11.426  -8.688  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.422 -11.099 -11.409  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      10.312  -9.847 -10.187  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.872 -11.257 -12.855  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.338 -12.005 -13.980  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.685 -11.070 -15.000  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.697 -11.434 -15.638  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.409 -10.392 -12.666  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       6.139 -12.569 -14.460  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.607 -12.731 -13.625  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.260  -9.883 -15.122  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.746  -8.894 -16.053  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.876  -8.284 -16.884  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.034  -8.300 -16.470  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.112  -7.798 -15.194  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.262  -8.327 -14.037  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.339  -9.328 -14.260  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.421  -7.804 -12.769  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.539  -9.825 -13.170  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.622  -8.302 -11.680  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.720  -9.289 -11.934  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.965  -9.759 -10.905  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.063  -9.596 -14.599  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.043  -9.392 -16.719  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       3.489  -7.168 -15.829  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       2.213  -9.740 -15.260  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.150  -7.014 -12.593  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       0.805 -10.615 -13.333  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.737  -7.898 -10.675  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.826  -9.038 -10.226  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.500  -7.760 -18.042  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.467  -7.147 -18.935  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.123  -5.666 -19.113  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.161  -5.327 -19.800  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.547  -7.921 -20.253  1.00  0.00           C  
ATOM    280  CG  LYS A  30       7.775  -7.501 -21.062  1.00  0.00           C  
ATOM    281  CD  LYS A  30       7.788  -8.182 -22.432  1.00  0.00           C  
ATOM    282  CE  LYS A  30       7.846  -7.148 -23.558  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       9.215  -7.064 -24.115  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.555  -7.753 -18.371  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.444  -7.221 -18.459  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.644  -7.745 -20.837  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       8.681  -7.759 -20.515  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       6.896  -8.798 -22.545  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       7.540  -6.173 -23.180  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       9.526  -7.952 -24.493  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       9.279  -6.388 -24.867  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.928  -4.825 -18.480  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.721  -3.389 -18.559  1.00  0.00           C  
ATOM    294  C   CYS A  31       7.927  -2.768 -19.267  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.043  -3.277 -19.162  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.492  -2.774 -17.177  1.00  0.00           C  
ATOM    297  SG  CYS A  31       6.582  -0.947 -17.126  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.708  -5.110 -17.923  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.811  -3.235 -19.138  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.233  -3.179 -16.487  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.663  -1.678 -19.972  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.713  -0.983 -20.698  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.561   0.530 -20.530  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.444   1.042 -20.462  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.707  -1.373 -22.178  1.00  0.00           C  
ATOM    306  CG  GLU A  32       8.866  -2.886 -22.347  1.00  0.00           C  
ATOM    307  CD  GLU A  32       8.608  -3.305 -23.795  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       7.546  -3.870 -24.096  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       9.558  -3.025 -24.621  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.752  -1.272 -20.053  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.647  -1.315 -20.244  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       9.516  -0.860 -22.695  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       8.172  -3.404 -21.685  1.00  0.00           H  
ATOM    314  HE2 GLU A  32      10.444  -3.106 -24.164  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.700   1.203 -20.467  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.709   2.647 -20.307  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.525   3.276 -21.438  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.664   2.882 -21.680  1.00  0.00           O  
ATOM    319  CB  ILE A  33      10.198   3.029 -18.909  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.319   2.397 -17.828  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.291   4.549 -18.757  1.00  0.00           C  
ATOM    322  CD1 ILE A  33      10.164   1.912 -16.649  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.604   0.779 -20.522  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.677   2.991 -20.392  1.00  0.00           H  
ATOM    325  HB  ILE A  33      11.205   2.631 -18.779  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.763   1.561 -18.250  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       9.852   5.029 -19.631  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.750   4.858 -17.862  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      11.337   4.842 -18.668  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.562   1.262 -16.014  1.00  0.00           H  
ATOM    331 HD12 ILE A  33      11.025   1.357 -17.023  1.00  0.00           H  
ATOM    332 HD13 ILE A  33      10.508   2.769 -16.070  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.910   4.244 -22.101  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.565   4.931 -23.201  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.923   6.354 -22.767  1.00  0.00           C  
ATOM    336  O   LEU A  34      10.376   6.866 -21.791  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.699   4.873 -24.461  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.665   3.529 -25.191  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       8.442   3.432 -26.105  1.00  0.00           C  
ATOM    340  CD2 LEU A  34      10.970   3.284 -25.951  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.982   4.559 -21.899  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.487   4.393 -23.419  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      10.054   5.633 -25.158  1.00  0.00           H  
ATOM    344  HG  LEU A  34       9.573   2.738 -24.446  1.00  0.00           H  
ATOM    345 HD11 LEU A  34       8.238   4.408 -26.544  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       8.637   2.710 -26.898  1.00  0.00           H  
ATOM    347 HD13 LEU A  34       7.578   3.108 -25.524  1.00  0.00           H  
ATOM    348 HD21 LEU A  34      11.428   2.360 -25.597  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      10.759   3.200 -27.017  1.00  0.00           H  
ATOM    350 HD23 LEU A  34      11.651   4.116 -25.779  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.841   6.953 -23.512  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.279   8.305 -23.216  1.00  0.00           C  
ATOM    353  C   ALA A  35      11.870   9.232 -24.362  1.00  0.00           C  
ATOM    354  O   ALA A  35      12.497   9.231 -25.420  1.00  0.00           O  
ATOM    355  CB  ALA A  35      13.790   8.311 -22.973  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.281   6.529 -24.304  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.776   8.626 -22.304  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      14.066   7.439 -22.381  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      14.312   8.282 -23.929  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      14.068   9.218 -22.434  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -9.632  -1.253 -22.362  1.00  0.00           N  
ATOM    363  CA  THR B  12      -9.858  -2.668 -22.596  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.459  -3.484 -21.365  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.355  -4.021 -21.303  1.00  0.00           O  
ATOM    366  CB  THR B  12      -9.096  -3.065 -23.862  1.00  0.00           C  
ATOM    367  OG1 THR B  12      -9.849  -2.481 -24.920  1.00  0.00           O  
ATOM    368  CG2 THR B  12      -9.166  -4.568 -24.140  1.00  0.00           C  
ATOM    369  H   THR B  12      -8.697  -1.012 -22.098  1.00  0.00           H  
ATOM    370  HA  THR B  12     -10.926  -2.825 -22.751  1.00  0.00           H  
ATOM    371  HB  THR B  12      -8.060  -2.726 -23.814  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -10.021  -1.515 -24.724  1.00  0.00           H  
ATOM    373 HG21 THR B  12      -9.975  -5.009 -23.557  1.00  0.00           H  
ATOM    374 HG22 THR B  12      -9.351  -4.732 -25.202  1.00  0.00           H  
ATOM    375 HG23 THR B  12      -8.221  -5.034 -23.861  1.00  0.00           H  
ATOM    376  N   ALA B  13     -10.382  -3.552 -20.416  1.00  0.00           N  
ATOM    377  CA  ALA B  13     -10.140  -4.293 -19.190  1.00  0.00           C  
ATOM    378  C   ALA B  13     -11.232  -5.351 -19.015  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.392  -5.016 -18.775  1.00  0.00           O  
ATOM    380  CB  ALA B  13     -10.075  -3.321 -18.010  1.00  0.00           C  
ATOM    381  H   ALA B  13     -11.278  -3.113 -20.474  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -9.176  -4.792 -19.287  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.461  -3.751 -17.218  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.636  -2.379 -18.339  1.00  0.00           H  
ATOM    385  HB3 ALA B  13     -11.081  -3.141 -17.631  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.823  -6.604 -19.141  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.752  -7.713 -18.999  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.149  -8.762 -18.063  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.103  -9.335 -18.359  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.140  -8.265 -20.372  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.513  -8.934 -20.462  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -14.151  -8.695 -21.832  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -13.419 -10.424 -20.126  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.878  -6.868 -19.335  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.661  -7.321 -18.541  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.385  -8.989 -20.677  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -14.165  -8.476 -19.718  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -14.091  -7.634 -22.080  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -13.620  -9.275 -22.587  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -15.197  -9.002 -21.805  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.470 -10.557 -19.045  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -14.248 -10.955 -20.597  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -12.475 -10.821 -20.498  1.00  0.00           H  
ATOM    404  N   ASN B  15     -11.836  -8.979 -16.950  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.382  -9.949 -15.968  1.00  0.00           C  
ATOM    406  C   ASN B  15     -12.396 -11.091 -15.878  1.00  0.00           C  
ATOM    407  O   ASN B  15     -13.237 -11.110 -14.981  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.262  -9.313 -14.581  1.00  0.00           C  
ATOM    409  CG  ASN B  15      -9.825  -8.866 -14.305  1.00  0.00           C  
ATOM    410  OD1 ASN B  15      -9.347  -7.869 -14.823  1.00  0.00           O  
ATOM    411  ND2 ASN B  15      -9.165  -9.656 -13.463  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.686  -8.508 -16.717  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -10.408 -10.283 -16.324  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -11.576 -10.028 -13.821  1.00  0.00           H  
ATOM    415 HD21 ASN B  15      -9.615 -10.459 -13.074  1.00  0.00           H  
ATOM    416 HD22 ASN B  15      -8.217  -9.447 -13.221  1.00  0.00           H  
ATOM    417  N   THR B  16     -12.282 -12.016 -16.821  1.00  0.00           N  
ATOM    418  CA  THR B  16     -13.178 -13.159 -16.859  1.00  0.00           C  
ATOM    419  C   THR B  16     -12.379 -14.464 -16.847  1.00  0.00           C  
ATOM    420  O   THR B  16     -11.332 -14.561 -17.485  1.00  0.00           O  
ATOM    421  CB  THR B  16     -14.080 -13.011 -18.086  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -15.162 -12.204 -17.626  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -14.744 -14.330 -18.487  1.00  0.00           C  
ATOM    424  H   THR B  16     -11.594 -11.993 -17.546  1.00  0.00           H  
ATOM    425  HA  THR B  16     -13.787 -13.148 -15.956  1.00  0.00           H  
ATOM    426  HB  THR B  16     -13.531 -12.580 -18.923  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -15.892 -12.190 -18.308  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -14.004 -15.130 -18.464  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -15.549 -14.559 -17.789  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -15.151 -14.240 -19.494  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.917 -15.460 -16.094  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -12.267 -16.755 -15.989  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -13.340 -17.694 -15.466  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -14.412 -16.805 -14.858  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -14.156 -15.381 -15.325  1.00  0.00           C  
HETATM  436  C   DPR B  17     -11.041 -16.681 -15.077  1.00  0.00           C  
HETATM  437  O   DPR B  17     -11.147 -16.274 -13.920  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -11.924 -17.044 -16.883  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -12.932 -18.378 -14.722  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -13.749 -18.306 -16.270  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -14.384 -16.861 -13.770  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.404 -17.135 -15.169  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -14.054 -14.700 -14.479  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -14.978 -15.009 -15.935  1.00  0.00           H  
ATOM    445  N   ALA B  18      -9.905 -17.078 -15.630  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -8.660 -17.062 -14.882  1.00  0.00           C  
ATOM    447  C   ALA B  18      -7.603 -16.288 -15.673  1.00  0.00           C  
ATOM    448  O   ALA B  18      -6.406 -16.466 -15.453  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -8.227 -18.498 -14.579  1.00  0.00           C  
ATOM    450  H   ALA B  18      -9.827 -17.407 -16.572  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -8.846 -16.546 -13.940  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -7.166 -18.513 -14.333  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -8.801 -18.880 -13.735  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -8.406 -19.123 -15.453  1.00  0.00           H  
ATOM    455  N   VAL B  19      -8.085 -15.447 -16.576  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -7.196 -14.646 -17.401  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.215 -13.199 -16.906  1.00  0.00           C  
ATOM    458  O   VAL B  19      -8.204 -12.748 -16.330  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -7.588 -14.780 -18.874  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -8.947 -14.129 -19.140  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -6.510 -14.188 -19.784  1.00  0.00           C  
ATOM    462  H   VAL B  19      -9.060 -15.309 -16.748  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -6.189 -15.045 -17.283  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -7.674 -15.842 -19.103  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -9.699 -14.905 -19.286  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -9.226 -13.508 -18.289  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -8.885 -13.511 -20.036  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -6.496 -13.104 -19.673  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -5.537 -14.595 -19.506  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -6.728 -14.445 -20.821  1.00  0.00           H  
ATOM    471  N   GLN B  20      -6.107 -12.511 -17.148  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -5.984 -11.123 -16.733  1.00  0.00           C  
ATOM    473  C   GLN B  20      -5.423 -10.276 -17.878  1.00  0.00           C  
ATOM    474  O   GLN B  20      -4.277 -10.460 -18.286  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -5.114 -11.001 -15.481  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -5.386  -9.684 -14.751  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -5.614  -9.924 -13.257  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -6.170 -10.927 -12.840  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -5.154  -8.949 -12.477  1.00  0.00           N  
ATOM    480  H   GLN B  20      -5.308 -12.885 -17.616  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -6.998 -10.800 -16.496  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -4.061 -11.055 -15.759  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -6.262  -9.199 -15.182  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -4.708  -8.152 -12.883  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -5.256  -9.014 -11.484  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.257  -9.367 -18.361  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.858  -8.490 -19.450  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.125  -7.037 -19.053  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.132  -6.456 -19.455  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.542  -8.909 -20.752  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -7.977  -9.372 -20.493  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -8.610  -9.936 -21.767  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -8.687 -11.464 -21.711  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -8.101 -12.057 -22.933  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.186  -9.223 -18.023  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.784  -8.616 -19.595  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -5.976  -9.712 -21.223  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -8.572  -8.536 -20.127  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -8.025  -9.629 -22.634  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -9.726 -11.777 -21.608  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -8.478 -12.978 -23.126  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -8.278 -11.489 -23.754  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.207  -6.492 -18.269  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.331  -5.117 -17.813  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.211  -4.301 -18.461  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.116  -4.815 -18.687  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.320  -5.043 -16.285  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.904  -3.678 -15.732  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.845  -3.387 -14.965  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.587  -2.424 -15.937  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -3.795  -2.042 -14.661  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -4.888  -1.437 -15.271  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -6.756  -2.132 -16.660  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -5.280  -0.094 -15.262  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -7.135  -0.784 -16.642  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -6.442   0.221 -15.976  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.391  -6.972 -17.947  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.301  -4.745 -18.142  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.639  -5.802 -15.900  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.113  -4.121 -14.624  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -3.038  -1.545 -14.055  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -7.326  -2.893 -17.194  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -4.711   0.667 -14.727  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -8.035  -0.502 -17.188  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -6.802   1.249 -16.010  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.524  -3.045 -18.741  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.556  -2.153 -19.359  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.160  -1.059 -18.365  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.021  -0.446 -17.737  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.098  -1.591 -20.674  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -5.190  -0.562 -20.499  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -6.524  -0.838 -20.743  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -5.130   0.741 -20.103  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -7.228   0.259 -20.501  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -6.362   1.236 -20.105  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.416  -2.636 -18.555  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.678  -2.757 -19.591  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.481  -2.414 -21.279  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -6.895  -1.715 -21.049  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -4.225   1.284 -19.832  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -8.308   0.363 -20.600  1.00  0.00           H  
ATOM    542  N   PHE B  24      -1.857  -0.848 -18.254  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -1.336   0.161 -17.348  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.544   1.225 -18.110  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.639   1.039 -18.394  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -0.399  -0.554 -16.373  1.00  0.00           C  
ATOM    547  CG  PHE B  24       0.037   0.306 -15.185  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -0.774   0.429 -14.100  1.00  0.00           C  
ATOM    549  CD2 PHE B  24       1.236   0.947 -15.214  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -0.369   1.227 -12.998  1.00  0.00           C  
ATOM    551  CE2 PHE B  24       1.641   1.745 -14.112  1.00  0.00           C  
ATOM    552  CZ  PHE B  24       0.831   1.869 -13.026  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.163  -1.352 -18.770  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -2.191   0.628 -16.859  1.00  0.00           H  
ATOM    555  HB3 PHE B  24       0.487  -0.887 -16.913  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -1.735  -0.085 -14.077  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       1.886   0.848 -16.083  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -1.019   1.326 -12.128  1.00  0.00           H  
ATOM    559  HE2 PHE B  24       2.603   2.259 -14.135  1.00  0.00           H  
ATOM    560  HZ  PHE B  24       1.141   2.481 -12.181  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.227   2.318 -18.418  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.601   3.412 -19.141  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.898   4.729 -18.422  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.628   5.573 -18.941  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -1.065   3.409 -20.599  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -0.056   4.126 -21.497  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -1.320   1.983 -21.091  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.187   2.462 -18.183  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.475   3.241 -19.130  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -2.007   3.954 -20.652  1.00  0.00           H  
ATOM    571 HG11 VAL B  25       0.716   3.423 -21.812  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -0.567   4.521 -22.375  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       0.405   4.946 -20.946  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -2.206   1.582 -20.598  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -1.477   1.993 -22.169  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -0.459   1.357 -20.854  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.318   4.864 -17.238  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.513   6.064 -16.442  1.00  0.00           C  
ATOM    579  C   LEU B  26       0.837   6.753 -16.229  1.00  0.00           C  
ATOM    580  O   LEU B  26       1.875   6.094 -16.191  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -1.246   5.732 -15.142  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -0.506   4.808 -14.171  1.00  0.00           C  
ATOM    583  CD1 LEU B  26       0.508   5.590 -13.335  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -1.492   4.030 -13.297  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.273   4.173 -16.823  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.156   6.734 -17.013  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -2.201   5.271 -15.394  1.00  0.00           H  
ATOM    588  HG  LEU B  26       0.053   4.077 -14.755  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       0.021   6.459 -12.892  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       0.898   4.950 -12.544  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       1.328   5.920 -13.973  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -2.241   4.713 -12.896  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -1.982   3.263 -13.896  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -0.953   3.559 -12.475  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.778   8.104 -16.091  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.982   8.889 -15.881  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.493  10.225 -15.346  1.00  0.00           C  
HETATM  598  CG  DPR B  27       0.020  10.307 -15.712  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.434   8.917 -16.131  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.783   9.022 -17.179  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.376   9.737 -18.092  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.588   8.429 -15.233  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       2.051  11.050 -15.787  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       1.631  10.287 -14.267  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.133  11.019 -16.523  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -0.565  10.660 -14.863  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.871   8.929 -17.129  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.195   8.529 -15.453  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.906   8.321 -17.218  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.766   8.351 -18.388  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.447   6.998 -18.603  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.501   6.922 -19.234  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.229   7.741 -16.470  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       4.179   8.611 -19.269  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.522   9.128 -18.268  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.818   5.963 -18.067  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.350   4.617 -18.192  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.419   3.735 -19.026  1.00  0.00           C  
ATOM    619  O   TYR B  29       3.223   4.006 -19.124  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.424   4.058 -16.769  1.00  0.00           C  
ATOM    621  CG  TYR B  29       6.719   4.404 -16.031  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.544   5.399 -16.515  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       7.061   3.722 -14.881  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       8.763   5.724 -15.821  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       8.279   4.048 -14.187  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       9.070   5.033 -14.691  1.00  0.00           C  
ATOM    627  OH  TYR B  29      10.221   5.340 -14.034  1.00  0.00           O  
ATOM    628  H   TYR B  29       3.961   6.033 -17.555  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.318   4.682 -18.689  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       5.320   2.974 -16.810  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.274   5.937 -17.424  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       6.409   2.937 -14.499  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       9.424   6.507 -16.193  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       8.561   3.517 -13.278  1.00  0.00           H  
ATOM    635  HH  TYR B  29      10.839   5.838 -14.643  1.00  0.00           H  
ATOM    636  N   LYS B  30       5.002   2.696 -19.606  1.00  0.00           N  
ATOM    637  CA  LYS B  30       4.240   1.772 -20.428  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.401   0.353 -19.877  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.398  -0.312 -20.149  1.00  0.00           O  
ATOM    640  CB  LYS B  30       4.639   1.909 -21.899  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.839   3.020 -22.582  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.445   2.616 -24.005  1.00  0.00           C  
ATOM    643  CE  LYS B  30       2.644   3.726 -24.688  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       1.580   3.149 -25.540  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.975   2.482 -19.521  1.00  0.00           H  
ATOM    646  HA  LYS B  30       3.191   2.056 -20.351  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.470   0.964 -22.415  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       4.431   3.934 -22.611  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.854   1.701 -23.977  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       3.309   4.343 -25.293  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       0.656   3.319 -25.161  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       1.591   3.539 -26.476  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.403  -0.067 -19.113  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.421  -1.393 -18.521  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.169  -2.143 -18.983  1.00  0.00           C  
ATOM    656  O   CYS B  31       1.112  -1.540 -19.161  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.519  -1.332 -16.996  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.863  -0.268 -16.355  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.595   0.481 -18.896  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.322  -1.886 -18.885  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       3.661  -2.343 -16.613  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.331  -3.445 -19.164  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.227  -4.282 -19.602  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.310  -5.659 -18.939  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.362  -6.297 -18.955  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.204  -4.407 -21.126  1.00  0.00           C  
ATOM    667  CG  GLU B  32       2.519  -4.991 -21.648  1.00  0.00           C  
ATOM    668  CD  GLU B  32       2.329  -6.435 -22.118  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       1.277  -6.770 -22.682  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       3.324  -7.221 -21.879  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.195  -3.927 -19.017  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.324  -3.767 -19.272  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.035  -3.427 -21.573  1.00  0.00           H  
ATOM    674  HG3 GLU B  32       3.273  -4.957 -20.863  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       3.353  -7.448 -20.905  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.188  -6.077 -18.374  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.120  -7.367 -17.708  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.699  -8.336 -18.563  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.928  -8.335 -18.504  1.00  0.00           O  
ATOM    680  CB  ILE B  33      -0.410  -7.207 -16.282  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       0.589  -6.445 -15.408  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.783  -8.563 -15.679  1.00  0.00           C  
ATOM    683  CD1 ILE B  33      -0.063  -5.986 -14.102  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.664  -5.552 -18.366  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.138  -7.749 -17.632  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -1.321  -6.611 -16.321  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       0.970  -5.581 -15.952  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -1.858  -8.598 -15.502  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.501  -9.357 -16.371  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -0.254  -8.698 -14.736  1.00  0.00           H  
ATOM    691 HD11 ILE B  33      -0.500  -6.845 -13.593  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.690  -5.529 -13.461  1.00  0.00           H  
ATOM    693 HD13 ILE B  33      -0.843  -5.258 -14.322  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.014  -9.140 -19.338  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.631 -10.111 -20.204  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.046 -11.499 -19.931  1.00  0.00           C  
ATOM    697  O   LEU B  34       1.148 -11.722 -20.124  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.528  -9.677 -21.667  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -1.800  -9.092 -22.285  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.567  -8.691 -23.742  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -2.976 -10.060 -22.138  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.014  -9.134 -19.379  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.691 -10.126 -19.946  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -0.223 -10.539 -22.261  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -2.059  -8.186 -21.738  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -2.521  -8.443 -24.208  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -0.908  -7.823 -23.780  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -1.106  -9.520 -24.279  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -3.354 -10.019 -21.116  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -3.768  -9.777 -22.831  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -2.642 -11.074 -22.361  1.00  0.00           H  
ATOM    712  N   ALA B  35      -0.915 -12.395 -19.486  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -0.499 -13.754 -19.185  1.00  0.00           C  
ATOM    714  C   ALA B  35      -1.272 -14.728 -20.077  1.00  0.00           C  
ATOM    715  O   ALA B  35      -0.999 -15.927 -20.075  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -0.710 -14.034 -17.696  1.00  0.00           C  
ATOM    717  H   ALA B  35      -1.884 -12.205 -19.331  1.00  0.00           H  
ATOM    718  HA  ALA B  35       0.564 -13.834 -19.410  1.00  0.00           H  
ATOM    719  HB1 ALA B  35       0.258 -14.119 -17.201  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -1.277 -13.218 -17.249  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -1.262 -14.967 -17.576  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  12      17.310  -3.851 -22.164  1.00  0.00           N  
ATOM      2  CA  THR A  12      17.896  -3.985 -20.842  1.00  0.00           C  
ATOM      3  C   THR A  12      17.746  -2.681 -20.056  1.00  0.00           C  
ATOM      4  O   THR A  12      17.834  -1.595 -20.625  1.00  0.00           O  
ATOM      5  CB  THR A  12      19.352  -4.426 -21.013  1.00  0.00           C  
ATOM      6  OG1 THR A  12      19.261  -5.646 -21.744  1.00  0.00           O  
ATOM      7  CG2 THR A  12      20.000  -4.832 -19.688  1.00  0.00           C  
ATOM      8  H   THR A  12      17.801  -3.240 -22.784  1.00  0.00           H  
ATOM      9  HA  THR A  12      17.346  -4.753 -20.297  1.00  0.00           H  
ATOM     10  HB  THR A  12      19.937  -3.654 -21.512  1.00  0.00           H  
ATOM     11  HG1 THR A  12      18.665  -5.526 -22.537  1.00  0.00           H  
ATOM     12 HG21 THR A  12      21.039  -4.501 -19.675  1.00  0.00           H  
ATOM     13 HG22 THR A  12      19.462  -4.368 -18.862  1.00  0.00           H  
ATOM     14 HG23 THR A  12      19.963  -5.916 -19.582  1.00  0.00           H  
ATOM     15  N   ALA A  13      17.520  -2.833 -18.759  1.00  0.00           N  
ATOM     16  CA  ALA A  13      17.355  -1.680 -17.889  1.00  0.00           C  
ATOM     17  C   ALA A  13      18.732  -1.145 -17.492  1.00  0.00           C  
ATOM     18  O   ALA A  13      19.125  -1.231 -16.329  1.00  0.00           O  
ATOM     19  CB  ALA A  13      16.511  -2.073 -16.675  1.00  0.00           C  
ATOM     20  H   ALA A  13      17.449  -3.719 -18.303  1.00  0.00           H  
ATOM     21  HA  ALA A  13      16.825  -0.912 -18.452  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      16.513  -1.258 -15.952  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      15.488  -2.274 -16.994  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      16.931  -2.968 -16.215  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.429  -0.606 -18.481  1.00  0.00           N  
ATOM     26  CA  LEU A  14      20.755  -0.056 -18.250  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.806   1.380 -18.773  1.00  0.00           C  
ATOM     28  O   LEU A  14      19.915   1.811 -19.504  1.00  0.00           O  
ATOM     29  CB  LEU A  14      21.825  -0.968 -18.853  1.00  0.00           C  
ATOM     30  CG  LEU A  14      22.671  -1.762 -17.854  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      23.461  -0.824 -16.939  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      21.805  -2.743 -17.061  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.103  -0.539 -19.424  1.00  0.00           H  
ATOM     34  HA  LEU A  14      20.918  -0.037 -17.171  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      22.494  -0.359 -19.460  1.00  0.00           H  
ATOM     36  HG  LEU A  14      23.395  -2.353 -18.413  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      24.356  -1.335 -16.582  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      23.749   0.068 -17.494  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      22.841  -0.540 -16.089  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      22.293  -3.717 -17.031  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      21.674  -2.371 -16.044  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      20.831  -2.838 -17.541  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.857   2.083 -18.378  1.00  0.00           N  
ATOM     44  CA  ASN A  15      22.036   3.463 -18.799  1.00  0.00           C  
ATOM     45  C   ASN A  15      23.119   3.527 -19.876  1.00  0.00           C  
ATOM     46  O   ASN A  15      24.308   3.434 -19.574  1.00  0.00           O  
ATOM     47  CB  ASN A  15      22.481   4.342 -17.628  1.00  0.00           C  
ATOM     48  CG  ASN A  15      22.779   5.768 -18.096  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      22.782   6.073 -19.277  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      23.028   6.621 -17.106  1.00  0.00           N  
ATOM     51  H   ASN A  15      22.577   1.726 -17.784  1.00  0.00           H  
ATOM     52  HA  ASN A  15      21.060   3.778 -19.168  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      23.370   3.914 -17.165  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      23.009   6.305 -16.157  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      23.233   7.577 -17.310  1.00  0.00           H  
ATOM     56  N   THR A  16      22.670   3.684 -21.114  1.00  0.00           N  
ATOM     57  CA  THR A  16      23.587   3.761 -22.238  1.00  0.00           C  
ATOM     58  C   THR A  16      23.148   4.859 -23.209  1.00  0.00           C  
ATOM     59  O   THR A  16      21.987   4.908 -23.613  1.00  0.00           O  
ATOM     60  CB  THR A  16      23.663   2.376 -22.882  1.00  0.00           C  
ATOM     61  OG1 THR A  16      24.854   1.808 -22.345  1.00  0.00           O  
ATOM     62  CG2 THR A  16      23.929   2.444 -24.387  1.00  0.00           C  
ATOM     63  H   THR A  16      21.702   3.758 -21.351  1.00  0.00           H  
ATOM     64  HA  THR A  16      24.570   4.042 -21.862  1.00  0.00           H  
ATOM     65  HB  THR A  16      22.762   1.799 -22.672  1.00  0.00           H  
ATOM     66  HG1 THR A  16      25.631   2.410 -22.523  1.00  0.00           H  
ATOM     67 HG21 THR A  16      24.440   1.535 -24.707  1.00  0.00           H  
ATOM     68 HG22 THR A  16      22.983   2.535 -24.920  1.00  0.00           H  
ATOM     69 HG23 THR A  16      24.554   3.309 -24.607  1.00  0.00           H  
HETATM   70  N   DPR A  17      24.124   5.736 -23.565  1.00  0.00           N  
HETATM   71  CA  DPR A  17      23.851   6.830 -24.481  1.00  0.00           C  
HETATM   72  CB  DPR A  17      25.216   7.289 -24.966  1.00  0.00           C  
HETATM   73  CG  DPR A  17      26.219   6.749 -23.958  1.00  0.00           C  
HETATM   74  CD  DPR A  17      25.510   5.709 -23.106  1.00  0.00           C  
HETATM   75  C   DPR A  17      23.059   7.941 -23.788  1.00  0.00           C  
HETATM   76  O   DPR A  17      22.837   7.888 -22.579  1.00  0.00           O  
HETATM   77  HA  DPR A  17      23.276   6.515 -25.236  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      25.266   8.376 -25.023  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      25.424   6.907 -25.966  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      26.604   7.557 -23.334  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      27.074   6.307 -24.469  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      25.582   5.949 -22.046  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      25.952   4.721 -23.240  1.00  0.00           H  
ATOM     84  N   ALA A  18      22.655   8.920 -24.583  1.00  0.00           N  
ATOM     85  CA  ALA A  18      21.893  10.042 -24.060  1.00  0.00           C  
ATOM     86  C   ALA A  18      20.608   9.523 -23.412  1.00  0.00           C  
ATOM     87  O   ALA A  18      20.370   9.749 -22.227  1.00  0.00           O  
ATOM     88  CB  ALA A  18      21.616  11.040 -25.187  1.00  0.00           C  
ATOM     89  H   ALA A  18      22.840   8.956 -25.565  1.00  0.00           H  
ATOM     90  HA  ALA A  18      22.501  10.532 -23.299  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.540  11.132 -25.334  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      22.031  12.012 -24.921  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      22.079  10.686 -26.108  1.00  0.00           H  
ATOM     94  N   VAL A  19      19.813   8.834 -24.219  1.00  0.00           N  
ATOM     95  CA  VAL A  19      18.559   8.280 -23.738  1.00  0.00           C  
ATOM     96  C   VAL A  19      18.835   6.973 -22.994  1.00  0.00           C  
ATOM     97  O   VAL A  19      19.812   6.284 -23.282  1.00  0.00           O  
ATOM     98  CB  VAL A  19      17.582   8.108 -24.903  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      17.226   9.461 -25.524  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      18.148   7.154 -25.957  1.00  0.00           C  
ATOM    101  H   VAL A  19      20.014   8.653 -25.182  1.00  0.00           H  
ATOM    102  HA  VAL A  19      18.128   8.997 -23.040  1.00  0.00           H  
ATOM    103  HB  VAL A  19      16.666   7.668 -24.511  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      18.074  10.139 -25.430  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.985   9.325 -26.578  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      16.365   9.883 -25.006  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      18.866   6.480 -25.489  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      17.335   6.573 -26.394  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      18.646   7.729 -26.738  1.00  0.00           H  
ATOM    110  N   GLN A  20      17.957   6.670 -22.048  1.00  0.00           N  
ATOM    111  CA  GLN A  20      18.095   5.458 -21.260  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.892   4.540 -21.483  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.847   4.984 -21.957  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.266   5.786 -19.774  1.00  0.00           C  
ATOM    115  CG  GLN A  20      19.223   6.963 -19.580  1.00  0.00           C  
ATOM    116  CD  GLN A  20      18.505   8.154 -18.940  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      18.341   9.205 -19.536  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      18.088   7.930 -17.697  1.00  0.00           N  
ATOM    119  H   GLN A  20      17.165   7.236 -21.819  1.00  0.00           H  
ATOM    120  HA  GLN A  20      19.002   4.975 -21.624  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      18.646   4.912 -19.247  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      19.641   7.260 -20.542  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      18.255   7.043 -17.266  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      17.607   8.649 -17.194  1.00  0.00           H  
ATOM    125  N   LYS A  21      17.079   3.275 -21.133  1.00  0.00           N  
ATOM    126  CA  LYS A  21      16.022   2.291 -21.289  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.687   1.688 -19.924  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.582   1.403 -19.129  1.00  0.00           O  
ATOM    129  CB  LYS A  21      16.410   1.251 -22.342  1.00  0.00           C  
ATOM    130  CG  LYS A  21      16.020   1.720 -23.746  1.00  0.00           C  
ATOM    131  CD  LYS A  21      17.238   1.752 -24.671  1.00  0.00           C  
ATOM    132  CE  LYS A  21      17.152   0.649 -25.728  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      16.548   1.171 -26.974  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.932   2.922 -20.748  1.00  0.00           H  
ATOM    135  HA  LYS A  21      15.142   2.813 -21.661  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      15.919   0.304 -22.121  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      15.576   2.713 -23.690  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      18.149   1.628 -24.084  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      16.558  -0.181 -25.347  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      16.134   2.087 -26.840  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      17.230   1.263 -27.718  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.394   1.509 -19.692  1.00  0.00           N  
ATOM    143  CA  TRP A  22      13.930   0.944 -18.437  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.129  -0.320 -18.754  1.00  0.00           C  
ATOM    145  O   TRP A  22      11.902  -0.322 -18.662  1.00  0.00           O  
ATOM    146  CB  TRP A  22      13.128   1.974 -17.636  1.00  0.00           C  
ATOM    147  CG  TRP A  22      13.953   3.173 -17.163  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.767   4.467 -17.452  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.110   3.134 -16.299  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      14.714   5.264 -16.841  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      15.557   4.427 -16.117  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      15.756   2.043 -15.692  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      16.667   4.751 -15.329  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      16.864   2.382 -14.908  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      17.327   3.679 -14.715  1.00  0.00           C  
ATOM    156  H   TRP A  22      13.673   1.743 -20.343  1.00  0.00           H  
ATOM    157  HA  TRP A  22      14.806   0.691 -17.840  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      12.690   1.482 -16.768  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      12.967   4.844 -18.089  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      14.789   6.349 -16.912  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      15.422   1.013 -15.820  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      17.001   5.780 -15.201  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      17.403   1.574 -14.414  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      18.200   3.861 -14.087  1.00  0.00           H  
ATOM    165  N   HIS A  23      13.856  -1.365 -19.121  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.229  -2.633 -19.453  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.409  -3.614 -18.293  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.458  -4.242 -18.164  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.769  -3.176 -20.778  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.768  -3.992 -21.561  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      13.088  -4.636 -22.744  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      11.454  -4.261 -21.318  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      12.006  -5.261 -23.185  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      10.995  -5.028 -22.300  1.00  0.00           N  
ATOM    175  H   HIS A  23      14.854  -1.355 -19.194  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.166  -2.431 -19.586  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.646  -3.792 -20.576  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      13.983  -4.629 -23.190  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      10.878  -3.909 -20.464  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.937  -5.858 -24.094  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.368  -3.714 -17.479  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.399  -4.608 -16.333  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.302  -5.669 -16.437  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.118  -5.358 -16.316  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.147  -3.751 -15.090  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.274  -4.516 -13.771  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.498  -4.906 -13.327  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      11.162  -4.806 -13.044  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      13.615  -5.615 -12.102  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      11.279  -5.515 -11.820  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      12.504  -5.905 -11.374  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.519  -3.199 -17.591  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.373  -5.094 -16.329  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.147  -3.321 -15.155  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.389  -4.674 -13.910  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      10.181  -4.493 -13.401  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      14.597  -5.928 -11.745  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      10.387  -5.747 -11.237  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      12.594  -6.450 -10.435  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.734  -6.902 -16.659  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.805  -8.011 -16.781  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.156  -9.081 -15.746  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.122  -9.824 -15.919  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.807  -8.542 -18.216  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      10.083  -7.579 -19.158  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      12.234  -8.812 -18.697  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.700  -7.147 -16.756  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.806  -7.629 -16.565  1.00  0.00           H  
ATOM    209  HB  VAL A  25      10.267  -9.488 -18.224  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.781  -7.216 -19.913  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.259  -8.099 -19.646  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.694  -6.736 -18.588  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      12.695  -9.569 -18.063  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      12.209  -9.168 -19.727  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.816  -7.892 -18.645  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.353  -9.128 -14.693  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.567 -10.096 -13.631  1.00  0.00           C  
ATOM    218  C   LEU A  26       9.284 -10.901 -13.413  1.00  0.00           C  
ATOM    219  O   LEU A  26       8.191 -10.338 -13.393  1.00  0.00           O  
ATOM    220  CB  LEU A  26      11.078  -9.400 -12.367  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.023  -8.685 -11.522  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.246  -7.669 -12.360  1.00  0.00           C  
ATOM    223  CD2 LEU A  26       9.097  -9.691 -10.835  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.570  -8.522 -14.560  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.351 -10.777 -13.963  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      11.837  -8.672 -12.659  1.00  0.00           H  
ATOM    227  HG  LEU A  26      10.535  -8.130 -10.735  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       8.821  -6.907 -11.706  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       9.918  -7.197 -13.077  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       8.444  -8.177 -12.895  1.00  0.00           H  
ATOM    231 HD21 LEU A  26       9.038  -9.464  -9.771  1.00  0.00           H  
ATOM    232 HD22 LEU A  26       8.101  -9.627 -11.275  1.00  0.00           H  
ATOM    233 HD23 LEU A  26       9.490 -10.698 -10.971  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.466 -12.238 -13.250  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.336 -13.127 -13.035  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.941 -14.403 -12.472  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.417 -14.357 -12.828  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.746 -12.939 -13.268  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.562 -13.354 -14.335  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.967 -14.161 -15.171  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.685 -12.711 -12.398  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.463 -15.283 -12.901  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.799 -14.458 -11.392  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.641 -15.065 -13.624  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.025 -14.640 -11.968  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      11.191 -12.927 -14.263  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.463 -12.471 -12.594  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.461 -12.628 -14.466  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.626 -12.741 -15.649  1.00  0.00           C  
ATOM    250  C   GLY A  28       5.031 -11.384 -16.032  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.972 -11.321 -16.655  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.138 -11.974 -13.782  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       6.217 -13.129 -16.480  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.824 -13.456 -15.467  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.737 -10.333 -15.641  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.290  -8.982 -15.935  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.092  -8.378 -17.089  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.201  -8.825 -17.379  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.552  -8.166 -14.667  1.00  0.00           C  
ATOM    260  CG  TYR A  29       4.476  -8.327 -13.590  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       4.162  -9.583 -13.111  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.819  -7.217 -13.100  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       3.150  -9.735 -12.098  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.807  -7.369 -12.087  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       2.523  -8.620 -11.636  1.00  0.00           C  
ATOM    266  OH  TYR A  29       1.566  -8.763 -10.680  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.596 -10.393 -15.134  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.239  -9.028 -16.218  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.629  -7.113 -14.934  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       4.681 -10.460 -13.498  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.067  -6.226 -13.479  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       2.892 -10.721 -11.710  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.280  -6.500 -11.691  1.00  0.00           H  
ATOM    274  HH  TYR A  29       1.562  -9.702 -10.337  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.501  -7.372 -17.716  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.147  -6.703 -18.833  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.994  -5.189 -18.672  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.946  -4.629 -18.989  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.609  -7.237 -20.161  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.599  -8.213 -20.801  1.00  0.00           C  
ATOM    281  CD  LYS A  30       7.558  -7.482 -21.744  1.00  0.00           C  
ATOM    282  CE  LYS A  30       7.249  -7.816 -23.205  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       8.243  -7.184 -24.101  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.599  -7.015 -17.474  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.208  -6.949 -18.792  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.420  -6.407 -20.842  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       6.055  -8.979 -21.352  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       8.585  -7.761 -21.512  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.248  -7.470 -23.460  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       8.674  -6.370 -23.677  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       8.994  -7.820 -24.346  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.056  -4.568 -18.179  1.00  0.00           N  
ATOM    293  CA  CYS A  31       7.054  -3.130 -17.972  1.00  0.00           C  
ATOM    294  C   CYS A  31       7.962  -2.492 -19.024  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.082  -2.950 -19.243  1.00  0.00           O  
ATOM    296  CB  CYS A  31       7.481  -2.763 -16.550  1.00  0.00           C  
ATOM    297  SG  CYS A  31       6.390  -1.559 -15.707  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.906  -5.030 -17.924  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.023  -2.797 -18.097  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       8.492  -2.355 -16.582  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.445  -1.443 -19.648  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.196  -0.737 -20.673  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.120   0.774 -20.439  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.077   1.387 -20.656  1.00  0.00           O  
ATOM    305  CB  GLU A  32       7.693  -1.101 -22.070  1.00  0.00           C  
ATOM    306  CG  GLU A  32       8.788  -0.892 -23.118  1.00  0.00           C  
ATOM    307  OE1 GLU A  32       9.301  -3.236 -22.982  1.00  0.00           O  
ATOM    308  OE2 GLU A  32      10.971  -1.798 -23.404  1.00  0.00           O  
ATOM    309  H   GLU A  32       6.534  -1.076 -19.464  1.00  0.00           H  
ATOM    310  HA  GLU A  32       9.226  -1.077 -20.563  1.00  0.00           H  
ATOM    311  HB3 GLU A  32       6.825  -0.492 -22.319  1.00  0.00           H  
ATOM    312  HG3 GLU A  32       9.350   0.013 -22.888  1.00  0.00           H  
ATOM    313  HE2 GLU A  32      11.349  -1.265 -22.648  1.00  0.00           H  
ATOM    314  N   ILE A  33       9.240   1.329 -20.000  1.00  0.00           N  
ATOM    315  CA  ILE A  33       9.314   2.756 -19.735  1.00  0.00           C  
ATOM    316  C   ILE A  33      10.448   3.366 -20.562  1.00  0.00           C  
ATOM    317  O   ILE A  33      11.611   3.308 -20.165  1.00  0.00           O  
ATOM    318  CB  ILE A  33       9.441   3.016 -18.232  1.00  0.00           C  
ATOM    319  CG1 ILE A  33       8.268   2.398 -17.468  1.00  0.00           C  
ATOM    320  CG2 ILE A  33       9.587   4.512 -17.946  1.00  0.00           C  
ATOM    321  CD1 ILE A  33       8.609   2.224 -15.987  1.00  0.00           C  
ATOM    322  H   ILE A  33      10.085   0.823 -19.825  1.00  0.00           H  
ATOM    323  HA  ILE A  33       8.372   3.198 -20.060  1.00  0.00           H  
ATOM    324  HB  ILE A  33      10.349   2.530 -17.877  1.00  0.00           H  
ATOM    325 HG13 ILE A  33       8.016   1.430 -17.903  1.00  0.00           H  
ATOM    326 HG21 ILE A  33      10.635   4.798 -18.037  1.00  0.00           H  
ATOM    327 HG22 ILE A  33       8.991   5.079 -18.661  1.00  0.00           H  
ATOM    328 HG23 ILE A  33       9.239   4.723 -16.934  1.00  0.00           H  
ATOM    329 HD11 ILE A  33       9.603   1.784 -15.892  1.00  0.00           H  
ATOM    330 HD12 ILE A  33       8.594   3.196 -15.494  1.00  0.00           H  
ATOM    331 HD13 ILE A  33       7.876   1.568 -15.519  1.00  0.00           H  
ATOM    332  N   LEU A  34      10.069   3.936 -21.697  1.00  0.00           N  
ATOM    333  CA  LEU A  34      11.039   4.556 -22.583  1.00  0.00           C  
ATOM    334  C   LEU A  34      10.917   6.077 -22.481  1.00  0.00           C  
ATOM    335  O   LEU A  34       9.852   6.638 -22.735  1.00  0.00           O  
ATOM    336  CB  LEU A  34      10.881   4.021 -24.007  1.00  0.00           C  
ATOM    337  CG  LEU A  34      12.003   4.376 -24.986  1.00  0.00           C  
ATOM    338  CD1 LEU A  34      12.138   5.892 -25.139  1.00  0.00           C  
ATOM    339  CD2 LEU A  34      13.323   3.724 -24.567  1.00  0.00           C  
ATOM    340  H   LEU A  34       9.121   3.978 -22.012  1.00  0.00           H  
ATOM    341  HA  LEU A  34      12.031   4.264 -22.237  1.00  0.00           H  
ATOM    342  HB3 LEU A  34       9.941   4.395 -24.413  1.00  0.00           H  
ATOM    343  HG  LEU A  34      11.743   3.975 -25.965  1.00  0.00           H  
ATOM    344 HD11 LEU A  34      12.845   6.271 -24.401  1.00  0.00           H  
ATOM    345 HD12 LEU A  34      12.497   6.126 -26.141  1.00  0.00           H  
ATOM    346 HD13 LEU A  34      11.165   6.360 -24.984  1.00  0.00           H  
ATOM    347 HD21 LEU A  34      13.241   2.641 -24.669  1.00  0.00           H  
ATOM    348 HD22 LEU A  34      14.128   4.090 -25.204  1.00  0.00           H  
ATOM    349 HD23 LEU A  34      13.539   3.975 -23.528  1.00  0.00           H  
ATOM    350  N   ALA A  35      12.023   6.704 -22.107  1.00  0.00           N  
ATOM    351  CA  ALA A  35      12.055   8.150 -21.968  1.00  0.00           C  
ATOM    352  C   ALA A  35      13.076   8.730 -22.948  1.00  0.00           C  
ATOM    353  O   ALA A  35      12.714   9.467 -23.863  1.00  0.00           O  
ATOM    354  CB  ALA A  35      12.367   8.516 -20.515  1.00  0.00           C  
ATOM    355  H   ALA A  35      12.886   6.240 -21.902  1.00  0.00           H  
ATOM    356  HA  ALA A  35      11.064   8.529 -22.220  1.00  0.00           H  
ATOM    357  HB1 ALA A  35      12.804   7.656 -20.009  1.00  0.00           H  
ATOM    358  HB2 ALA A  35      13.071   9.347 -20.493  1.00  0.00           H  
ATOM    359  HB3 ALA A  35      11.446   8.807 -20.008  1.00  0.00           H  
TER     360      ALA A  35                                                      
ATOM    361  N   THR B  12      -7.517  -0.187 -22.927  1.00  0.00           N  
ATOM    362  CA  THR B  12      -8.757  -0.800 -22.483  1.00  0.00           C  
ATOM    363  C   THR B  12      -8.497  -2.222 -21.978  1.00  0.00           C  
ATOM    364  O   THR B  12      -7.644  -2.928 -22.514  1.00  0.00           O  
ATOM    365  CB  THR B  12      -9.756  -0.739 -23.640  1.00  0.00           C  
ATOM    366  OG1 THR B  12     -10.963  -1.252 -23.084  1.00  0.00           O  
ATOM    367  CG2 THR B  12      -9.415  -1.722 -24.761  1.00  0.00           C  
ATOM    368  H   THR B  12      -7.044  -0.673 -23.662  1.00  0.00           H  
ATOM    369  HA  THR B  12      -9.141  -0.227 -21.640  1.00  0.00           H  
ATOM    370  HB  THR B  12      -9.842   0.277 -24.026  1.00  0.00           H  
ATOM    371  HG1 THR B  12     -10.842  -2.211 -22.828  1.00  0.00           H  
ATOM    372 HG21 THR B  12     -10.238  -2.424 -24.892  1.00  0.00           H  
ATOM    373 HG22 THR B  12      -9.255  -1.174 -25.689  1.00  0.00           H  
ATOM    374 HG23 THR B  12      -8.509  -2.269 -24.501  1.00  0.00           H  
ATOM    375  N   ALA B  13      -9.250  -2.599 -20.956  1.00  0.00           N  
ATOM    376  CA  ALA B  13      -9.113  -3.923 -20.374  1.00  0.00           C  
ATOM    377  C   ALA B  13     -10.310  -4.783 -20.784  1.00  0.00           C  
ATOM    378  O   ALA B  13     -11.382  -4.684 -20.189  1.00  0.00           O  
ATOM    379  CB  ALA B  13      -8.976  -3.802 -18.855  1.00  0.00           C  
ATOM    380  H   ALA B  13      -9.942  -2.019 -20.526  1.00  0.00           H  
ATOM    381  HA  ALA B  13      -8.201  -4.368 -20.774  1.00  0.00           H  
ATOM    382  HB1 ALA B  13      -9.893  -4.147 -18.378  1.00  0.00           H  
ATOM    383  HB2 ALA B  13      -8.139  -4.411 -18.515  1.00  0.00           H  
ATOM    384  HB3 ALA B  13      -8.797  -2.760 -18.588  1.00  0.00           H  
ATOM    385  N   LEU B  14     -10.086  -5.606 -21.797  1.00  0.00           N  
ATOM    386  CA  LEU B  14     -11.133  -6.483 -22.294  1.00  0.00           C  
ATOM    387  C   LEU B  14     -10.706  -7.940 -22.104  1.00  0.00           C  
ATOM    388  O   LEU B  14      -9.567  -8.300 -22.396  1.00  0.00           O  
ATOM    389  CB  LEU B  14     -11.486  -6.131 -23.740  1.00  0.00           C  
ATOM    390  CG  LEU B  14     -12.892  -5.573 -23.971  1.00  0.00           C  
ATOM    391  CD1 LEU B  14     -13.946  -6.675 -23.848  1.00  0.00           C  
ATOM    392  CD2 LEU B  14     -13.178  -4.400 -23.033  1.00  0.00           C  
ATOM    393  H   LEU B  14      -9.211  -5.681 -22.275  1.00  0.00           H  
ATOM    394  HA  LEU B  14     -12.023  -6.302 -21.692  1.00  0.00           H  
ATOM    395  HB3 LEU B  14     -11.367  -7.025 -24.352  1.00  0.00           H  
ATOM    396  HG  LEU B  14     -12.945  -5.190 -24.991  1.00  0.00           H  
ATOM    397 HD11 LEU B  14     -14.710  -6.535 -24.612  1.00  0.00           H  
ATOM    398 HD12 LEU B  14     -13.472  -7.649 -23.983  1.00  0.00           H  
ATOM    399 HD13 LEU B  14     -14.406  -6.629 -22.861  1.00  0.00           H  
ATOM    400 HD21 LEU B  14     -13.980  -3.789 -23.447  1.00  0.00           H  
ATOM    401 HD22 LEU B  14     -13.478  -4.780 -22.056  1.00  0.00           H  
ATOM    402 HD23 LEU B  14     -12.279  -3.793 -22.925  1.00  0.00           H  
ATOM    403  N   ASN B  15     -11.644  -8.738 -21.613  1.00  0.00           N  
ATOM    404  CA  ASN B  15     -11.378 -10.148 -21.379  1.00  0.00           C  
ATOM    405  C   ASN B  15     -12.005 -10.973 -22.504  1.00  0.00           C  
ATOM    406  O   ASN B  15     -13.188 -10.822 -22.806  1.00  0.00           O  
ATOM    407  CB  ASN B  15     -11.991 -10.612 -20.057  1.00  0.00           C  
ATOM    408  CG  ASN B  15     -13.504 -10.385 -20.043  1.00  0.00           C  
ATOM    409  OD1 ASN B  15     -13.998  -9.301 -20.306  1.00  0.00           O  
ATOM    410  ND2 ASN B  15     -14.209 -11.466 -19.722  1.00  0.00           N  
ATOM    411  H   ASN B  15     -12.567  -8.437 -21.378  1.00  0.00           H  
ATOM    412  HA  ASN B  15     -10.293 -10.234 -21.353  1.00  0.00           H  
ATOM    413  HB3 ASN B  15     -11.531 -10.069 -19.229  1.00  0.00           H  
ATOM    414 HD21 ASN B  15     -13.741 -12.326 -19.518  1.00  0.00           H  
ATOM    415 HD22 ASN B  15     -15.208 -11.420 -19.687  1.00  0.00           H  
ATOM    416  N   THR B  16     -11.184 -11.829 -23.095  1.00  0.00           N  
ATOM    417  CA  THR B  16     -11.643 -12.678 -24.182  1.00  0.00           C  
ATOM    418  C   THR B  16     -11.539 -14.153 -23.784  1.00  0.00           C  
ATOM    419  O   THR B  16     -10.506 -14.785 -23.993  1.00  0.00           O  
ATOM    420  CB  THR B  16     -10.832 -12.328 -25.431  1.00  0.00           C  
ATOM    421  OG1 THR B  16     -11.311 -13.235 -26.421  1.00  0.00           O  
ATOM    422  CG2 THR B  16      -9.351 -12.681 -25.287  1.00  0.00           C  
ATOM    423  H   THR B  16     -10.223 -11.946 -22.845  1.00  0.00           H  
ATOM    424  HA  THR B  16     -12.697 -12.468 -24.360  1.00  0.00           H  
ATOM    425  HB  THR B  16     -10.958 -11.277 -25.695  1.00  0.00           H  
ATOM    426  HG1 THR B  16     -12.310 -13.262 -26.406  1.00  0.00           H  
ATOM    427 HG21 THR B  16      -9.217 -13.753 -25.437  1.00  0.00           H  
ATOM    428 HG22 THR B  16      -8.772 -12.135 -26.031  1.00  0.00           H  
ATOM    429 HG23 THR B  16      -9.008 -12.409 -24.288  1.00  0.00           H  
HETATM  430  N   DPR B  17     -12.656 -14.670 -23.205  1.00  0.00           N  
HETATM  431  CA  DPR B  17     -12.701 -16.059 -22.777  1.00  0.00           C  
HETATM  432  CB  DPR B  17     -14.180 -16.370 -22.608  1.00  0.00           C  
HETATM  433  CG  DPR B  17     -14.879 -15.024 -22.496  1.00  0.00           C  
HETATM  434  CD  DPR B  17     -13.899 -13.952 -22.942  1.00  0.00           C  
HETATM  435  C   DPR B  17     -11.896 -16.263 -21.491  1.00  0.00           C  
HETATM  436  O   DPR B  17     -12.231 -15.701 -20.450  1.00  0.00           O  
HETATM  437  HA  DPR B  17     -12.274 -16.647 -23.463  1.00  0.00           H  
HETATM  438  HB2 DPR B  17     -14.352 -16.976 -21.718  1.00  0.00           H  
HETATM  439  HB3 DPR B  17     -14.559 -16.937 -23.458  1.00  0.00           H  
HETATM  440  HG2 DPR B  17     -15.200 -14.846 -21.470  1.00  0.00           H  
HETATM  441  HG3 DPR B  17     -15.774 -15.007 -23.118  1.00  0.00           H  
HETATM  442  HD2 DPR B  17     -13.763 -13.194 -22.170  1.00  0.00           H  
HETATM  443  HD3 DPR B  17     -14.254 -13.437 -23.835  1.00  0.00           H  
ATOM    444  N   ALA B  18     -10.852 -17.069 -21.608  1.00  0.00           N  
ATOM    445  CA  ALA B  18      -9.997 -17.354 -20.467  1.00  0.00           C  
ATOM    446  C   ALA B  18      -8.702 -16.547 -20.592  1.00  0.00           C  
ATOM    447  O   ALA B  18      -7.667 -16.943 -20.060  1.00  0.00           O  
ATOM    448  CB  ALA B  18      -9.740 -18.860 -20.386  1.00  0.00           C  
ATOM    449  H   ALA B  18     -10.586 -17.521 -22.459  1.00  0.00           H  
ATOM    450  HA  ALA B  18     -10.527 -17.039 -19.569  1.00  0.00           H  
ATOM    451  HB1 ALA B  18     -10.688 -19.394 -20.443  1.00  0.00           H  
ATOM    452  HB2 ALA B  18      -9.101 -19.165 -21.215  1.00  0.00           H  
ATOM    453  HB3 ALA B  18      -9.247 -19.095 -19.443  1.00  0.00           H  
ATOM    454  N   VAL B  19      -8.804 -15.430 -21.298  1.00  0.00           N  
ATOM    455  CA  VAL B  19      -7.655 -14.565 -21.498  1.00  0.00           C  
ATOM    456  C   VAL B  19      -7.925 -13.206 -20.849  1.00  0.00           C  
ATOM    457  O   VAL B  19      -8.908 -12.543 -21.176  1.00  0.00           O  
ATOM    458  CB  VAL B  19      -7.332 -14.461 -22.990  1.00  0.00           C  
ATOM    459  CG1 VAL B  19      -6.246 -13.413 -23.244  1.00  0.00           C  
ATOM    460  CG2 VAL B  19      -6.926 -15.822 -23.559  1.00  0.00           C  
ATOM    461  H   VAL B  19      -9.651 -15.116 -21.727  1.00  0.00           H  
ATOM    462  HA  VAL B  19      -6.803 -15.028 -21.000  1.00  0.00           H  
ATOM    463  HB  VAL B  19      -8.236 -14.138 -23.507  1.00  0.00           H  
ATOM    464 HG11 VAL B  19      -5.914 -13.478 -24.280  1.00  0.00           H  
ATOM    465 HG12 VAL B  19      -6.648 -12.419 -23.053  1.00  0.00           H  
ATOM    466 HG13 VAL B  19      -5.401 -13.598 -22.580  1.00  0.00           H  
ATOM    467 HG21 VAL B  19      -6.832 -15.749 -24.643  1.00  0.00           H  
ATOM    468 HG22 VAL B  19      -5.970 -16.124 -23.131  1.00  0.00           H  
ATOM    469 HG23 VAL B  19      -7.686 -16.562 -23.310  1.00  0.00           H  
ATOM    470  N   GLN B  20      -7.037 -12.833 -19.940  1.00  0.00           N  
ATOM    471  CA  GLN B  20      -7.167 -11.565 -19.242  1.00  0.00           C  
ATOM    472  C   GLN B  20      -6.004 -10.639 -19.602  1.00  0.00           C  
ATOM    473  O   GLN B  20      -4.842 -10.995 -19.415  1.00  0.00           O  
ATOM    474  CB  GLN B  20      -7.250 -11.779 -17.729  1.00  0.00           C  
ATOM    475  CG  GLN B  20      -6.164 -12.745 -17.251  1.00  0.00           C  
ATOM    476  CD  GLN B  20      -6.733 -14.149 -17.042  1.00  0.00           C  
ATOM    477  OE1 GLN B  20      -6.701 -14.997 -17.919  1.00  0.00           O  
ATOM    478  NE2 GLN B  20      -7.254 -14.347 -15.835  1.00  0.00           N  
ATOM    479  H   GLN B  20      -6.240 -13.378 -19.680  1.00  0.00           H  
ATOM    480  HA  GLN B  20      -8.105 -11.135 -19.594  1.00  0.00           H  
ATOM    481  HB3 GLN B  20      -8.233 -12.171 -17.467  1.00  0.00           H  
ATOM    482  HG3 GLN B  20      -5.734 -12.380 -16.318  1.00  0.00           H  
ATOM    483 HE21 GLN B  20      -7.250 -13.609 -15.161  1.00  0.00           H  
ATOM    484 HE22 GLN B  20      -7.652 -15.235 -15.602  1.00  0.00           H  
ATOM    485  N   LYS B  21      -6.358  -9.468 -20.112  1.00  0.00           N  
ATOM    486  CA  LYS B  21      -5.358  -8.487 -20.499  1.00  0.00           C  
ATOM    487  C   LYS B  21      -5.652  -7.160 -19.797  1.00  0.00           C  
ATOM    488  O   LYS B  21      -6.716  -6.574 -19.990  1.00  0.00           O  
ATOM    489  CB  LYS B  21      -5.282  -8.373 -22.023  1.00  0.00           C  
ATOM    490  CG  LYS B  21      -4.223  -9.321 -22.592  1.00  0.00           C  
ATOM    491  CD  LYS B  21      -3.736  -8.839 -23.960  1.00  0.00           C  
ATOM    492  CE  LYS B  21      -2.244  -9.130 -24.143  1.00  0.00           C  
ATOM    493  NZ  LYS B  21      -2.046 -10.247 -25.093  1.00  0.00           N  
ATOM    494  H   LYS B  21      -7.306  -9.186 -20.260  1.00  0.00           H  
ATOM    495  HA  LYS B  21      -4.391  -8.854 -20.155  1.00  0.00           H  
ATOM    496  HB3 LYS B  21      -5.045  -7.347 -22.303  1.00  0.00           H  
ATOM    497  HG3 LYS B  21      -4.638 -10.325 -22.682  1.00  0.00           H  
ATOM    498  HD3 LYS B  21      -3.916  -7.769 -24.058  1.00  0.00           H  
ATOM    499  HE3 LYS B  21      -1.795  -9.378 -23.181  1.00  0.00           H  
ATOM    500  HZ1 LYS B  21      -2.601 -11.059 -24.845  1.00  0.00           H  
ATOM    501  HZ2 LYS B  21      -2.307  -9.992 -26.039  1.00  0.00           H  
ATOM    502  N   TRP B  22      -4.690  -6.725 -18.996  1.00  0.00           N  
ATOM    503  CA  TRP B  22      -4.833  -5.478 -18.264  1.00  0.00           C  
ATOM    504  C   TRP B  22      -3.733  -4.525 -18.736  1.00  0.00           C  
ATOM    505  O   TRP B  22      -2.549  -4.845 -18.648  1.00  0.00           O  
ATOM    506  CB  TRP B  22      -4.805  -5.722 -16.754  1.00  0.00           C  
ATOM    507  CG  TRP B  22      -5.579  -6.966 -16.310  1.00  0.00           C  
ATOM    508  CD1 TRP B  22      -5.093  -8.179 -16.017  1.00  0.00           C  
ATOM    509  CD2 TRP B  22      -7.006  -7.067 -16.120  1.00  0.00           C  
ATOM    510  NE1 TRP B  22      -6.098  -9.052 -15.653  1.00  0.00           N  
ATOM    511  CE2 TRP B  22      -7.298  -8.355 -15.718  1.00  0.00           C  
ATOM    512  CE3 TRP B  22      -8.017  -6.104 -16.284  1.00  0.00           C  
ATOM    513  CZ2 TRP B  22      -8.598  -8.796 -15.445  1.00  0.00           C  
ATOM    514  CZ3 TRP B  22      -9.311  -6.561 -16.006  1.00  0.00           C  
ATOM    515  CH2 TRP B  22      -9.622  -7.853 -15.600  1.00  0.00           C  
ATOM    516  H   TRP B  22      -3.828  -7.208 -18.844  1.00  0.00           H  
ATOM    517  HA  TRP B  22      -5.812  -5.063 -18.500  1.00  0.00           H  
ATOM    518  HB3 TRP B  22      -5.218  -4.850 -16.248  1.00  0.00           H  
ATOM    519  HD1 TRP B  22      -4.036  -8.444 -16.060  1.00  0.00           H  
ATOM    520  HE1 TRP B  22      -5.972 -10.097 -15.367  1.00  0.00           H  
ATOM    521  HE3 TRP B  22      -7.812  -5.081 -16.600  1.00  0.00           H  
ATOM    522  HZ2 TRP B  22      -8.802  -9.819 -15.129  1.00  0.00           H  
ATOM    523  HZ3 TRP B  22     -10.133  -5.854 -16.117  1.00  0.00           H  
ATOM    524  HH2 TRP B  22     -10.657  -8.132 -15.404  1.00  0.00           H  
ATOM    525  N   HIS B  23      -4.163  -3.371 -19.226  1.00  0.00           N  
ATOM    526  CA  HIS B  23      -3.231  -2.370 -19.712  1.00  0.00           C  
ATOM    527  C   HIS B  23      -3.328  -1.114 -18.843  1.00  0.00           C  
ATOM    528  O   HIS B  23      -4.399  -0.521 -18.720  1.00  0.00           O  
ATOM    529  CB  HIS B  23      -3.464  -2.083 -21.196  1.00  0.00           C  
ATOM    530  CG  HIS B  23      -2.297  -2.445 -22.083  1.00  0.00           C  
ATOM    531  ND1 HIS B  23      -2.071  -3.733 -22.536  1.00  0.00           N  
ATOM    532  CD2 HIS B  23      -1.295  -1.675 -22.596  1.00  0.00           C  
ATOM    533  CE1 HIS B  23      -0.978  -3.726 -23.286  1.00  0.00           C  
ATOM    534  NE2 HIS B  23      -0.498  -2.450 -23.321  1.00  0.00           N  
ATOM    535  H   HIS B  23      -5.129  -3.118 -19.294  1.00  0.00           H  
ATOM    536  HA  HIS B  23      -2.232  -2.795 -19.608  1.00  0.00           H  
ATOM    537  HB3 HIS B  23      -3.688  -1.024 -21.320  1.00  0.00           H  
ATOM    538  HD1 HIS B  23      -2.635  -4.533 -22.332  1.00  0.00           H  
ATOM    539  HD2 HIS B  23      -1.169  -0.604 -22.436  1.00  0.00           H  
ATOM    540  HE1 HIS B  23      -0.539  -4.590 -23.786  1.00  0.00           H  
ATOM    541  N   PHE B  24      -2.195  -0.745 -18.262  1.00  0.00           N  
ATOM    542  CA  PHE B  24      -2.140   0.429 -17.409  1.00  0.00           C  
ATOM    543  C   PHE B  24      -1.111   1.436 -17.928  1.00  0.00           C  
ATOM    544  O   PHE B  24       0.081   1.310 -17.650  1.00  0.00           O  
ATOM    545  CB  PHE B  24      -1.713  -0.048 -16.019  1.00  0.00           C  
ATOM    546  CG  PHE B  24      -1.774   1.037 -14.943  1.00  0.00           C  
ATOM    547  CD1 PHE B  24      -2.878   1.825 -14.832  1.00  0.00           C  
ATOM    548  CD2 PHE B  24      -0.724   1.216 -14.096  1.00  0.00           C  
ATOM    549  CE1 PHE B  24      -2.935   2.831 -13.833  1.00  0.00           C  
ATOM    550  CE2 PHE B  24      -0.781   2.223 -13.097  1.00  0.00           C  
ATOM    551  CZ  PHE B  24      -1.885   3.010 -12.987  1.00  0.00           C  
ATOM    552  H   PHE B  24      -1.329  -1.234 -18.366  1.00  0.00           H  
ATOM    553  HA  PHE B  24      -3.129   0.884 -17.420  1.00  0.00           H  
ATOM    554  HB3 PHE B  24      -0.694  -0.433 -16.076  1.00  0.00           H  
ATOM    555  HD1 PHE B  24      -3.719   1.682 -15.511  1.00  0.00           H  
ATOM    556  HD2 PHE B  24       0.160   0.586 -14.185  1.00  0.00           H  
ATOM    557  HE1 PHE B  24      -3.819   3.462 -13.745  1.00  0.00           H  
ATOM    558  HE2 PHE B  24       0.060   2.367 -12.418  1.00  0.00           H  
ATOM    559  HZ  PHE B  24      -1.929   3.783 -12.220  1.00  0.00           H  
ATOM    560  N   VAL B  25      -1.610   2.412 -18.672  1.00  0.00           N  
ATOM    561  CA  VAL B  25      -0.750   3.440 -19.233  1.00  0.00           C  
ATOM    562  C   VAL B  25      -0.923   4.734 -18.436  1.00  0.00           C  
ATOM    563  O   VAL B  25      -2.046   5.159 -18.171  1.00  0.00           O  
ATOM    564  CB  VAL B  25      -1.043   3.612 -20.724  1.00  0.00           C  
ATOM    565  CG1 VAL B  25       0.006   4.505 -21.390  1.00  0.00           C  
ATOM    566  CG2 VAL B  25      -1.133   2.256 -21.425  1.00  0.00           C  
ATOM    567  H   VAL B  25      -2.581   2.507 -18.893  1.00  0.00           H  
ATOM    568  HA  VAL B  25       0.280   3.098 -19.129  1.00  0.00           H  
ATOM    569  HB  VAL B  25      -2.011   4.103 -20.820  1.00  0.00           H  
ATOM    570 HG11 VAL B  25      -0.474   5.127 -22.146  1.00  0.00           H  
ATOM    571 HG12 VAL B  25       0.471   5.142 -20.638  1.00  0.00           H  
ATOM    572 HG13 VAL B  25       0.767   3.883 -21.861  1.00  0.00           H  
ATOM    573 HG21 VAL B  25      -2.103   2.162 -21.913  1.00  0.00           H  
ATOM    574 HG22 VAL B  25      -0.343   2.180 -22.174  1.00  0.00           H  
ATOM    575 HG23 VAL B  25      -1.017   1.458 -20.691  1.00  0.00           H  
ATOM    576  N   LEU B  26       0.207   5.325 -18.075  1.00  0.00           N  
ATOM    577  CA  LEU B  26       0.195   6.563 -17.314  1.00  0.00           C  
ATOM    578  C   LEU B  26       1.020   7.619 -18.052  1.00  0.00           C  
ATOM    579  O   LEU B  26       2.142   7.926 -17.652  1.00  0.00           O  
ATOM    580  CB  LEU B  26       0.659   6.313 -15.878  1.00  0.00           C  
ATOM    581  CG  LEU B  26      -0.436   5.950 -14.872  1.00  0.00           C  
ATOM    582  CD1 LEU B  26       0.169   5.452 -13.559  1.00  0.00           C  
ATOM    583  CD2 LEU B  26      -1.391   7.124 -14.655  1.00  0.00           C  
ATOM    584  H   LEU B  26       1.117   4.973 -18.295  1.00  0.00           H  
ATOM    585  HA  LEU B  26      -0.839   6.905 -17.264  1.00  0.00           H  
ATOM    586  HB3 LEU B  26       1.170   7.207 -15.522  1.00  0.00           H  
ATOM    587  HG  LEU B  26      -1.023   5.130 -15.287  1.00  0.00           H  
ATOM    588 HD11 LEU B  26       1.146   5.913 -13.411  1.00  0.00           H  
ATOM    589 HD12 LEU B  26      -0.488   5.720 -12.731  1.00  0.00           H  
ATOM    590 HD13 LEU B  26       0.281   4.368 -13.598  1.00  0.00           H  
ATOM    591 HD21 LEU B  26      -2.358   6.895 -15.104  1.00  0.00           H  
ATOM    592 HD22 LEU B  26      -1.519   7.296 -13.586  1.00  0.00           H  
ATOM    593 HD23 LEU B  26      -0.978   8.019 -15.120  1.00  0.00           H  
HETATM  594  N   DPR B  27       0.417   8.161 -19.144  1.00  0.00           N  
HETATM  595  CA  DPR B  27       1.083   9.176 -19.940  1.00  0.00           C  
HETATM  596  CB  DPR B  27      -0.024   9.827 -20.754  1.00  0.00           C  
HETATM  597  CG  DPR B  27      -1.188   8.851 -20.730  1.00  0.00           C  
HETATM  598  CD  DPR B  27      -0.912   7.822 -19.646  1.00  0.00           C  
HETATM  599  C   DPR B  27       2.179   8.557 -20.811  1.00  0.00           C  
HETATM  600  O   DPR B  27       1.905   8.064 -21.904  1.00  0.00           O  
HETATM  601  HA  DPR B  27       1.545   9.835 -19.348  1.00  0.00           H  
HETATM  602  HB2 DPR B  27       0.304  10.020 -21.775  1.00  0.00           H  
HETATM  603  HB3 DPR B  27      -0.311  10.787 -20.324  1.00  0.00           H  
HETATM  604  HG2 DPR B  27      -1.298   8.364 -21.700  1.00  0.00           H  
HETATM  605  HG3 DPR B  27      -2.122   9.375 -20.530  1.00  0.00           H  
HETATM  606  HD2 DPR B  27      -0.938   6.808 -20.046  1.00  0.00           H  
HETATM  607  HD3 DPR B  27      -1.660   7.870 -18.854  1.00  0.00           H  
ATOM    608  N   GLY B  28       3.398   8.604 -20.293  1.00  0.00           N  
ATOM    609  CA  GLY B  28       4.537   8.054 -21.009  1.00  0.00           C  
ATOM    610  C   GLY B  28       4.827   6.621 -20.560  1.00  0.00           C  
ATOM    611  O   GLY B  28       5.282   5.799 -21.353  1.00  0.00           O  
ATOM    612  H   GLY B  28       3.612   9.007 -19.404  1.00  0.00           H  
ATOM    613  HA2 GLY B  28       4.339   8.071 -22.081  1.00  0.00           H  
ATOM    614  HA3 GLY B  28       5.414   8.679 -20.838  1.00  0.00           H  
ATOM    615  N   TYR B  29       4.551   6.366 -19.290  1.00  0.00           N  
ATOM    616  CA  TYR B  29       4.777   5.046 -18.726  1.00  0.00           C  
ATOM    617  C   TYR B  29       3.836   4.014 -19.351  1.00  0.00           C  
ATOM    618  O   TYR B  29       2.624   4.071 -19.149  1.00  0.00           O  
ATOM    619  CB  TYR B  29       4.462   5.165 -17.233  1.00  0.00           C  
ATOM    620  CG  TYR B  29       5.698   5.347 -16.350  1.00  0.00           C  
ATOM    621  CD1 TYR B  29       6.618   6.333 -16.643  1.00  0.00           C  
ATOM    622  CD2 TYR B  29       5.894   4.523 -15.260  1.00  0.00           C  
ATOM    623  CE1 TYR B  29       7.781   6.504 -15.812  1.00  0.00           C  
ATOM    624  CE2 TYR B  29       7.057   4.693 -14.428  1.00  0.00           C  
ATOM    625  CZ  TYR B  29       7.943   5.675 -14.745  1.00  0.00           C  
ATOM    626  OH  TYR B  29       9.042   5.836 -13.960  1.00  0.00           O  
ATOM    627  H   TYR B  29       4.181   7.041 -18.651  1.00  0.00           H  
ATOM    628  HA  TYR B  29       5.808   4.762 -18.937  1.00  0.00           H  
ATOM    629  HB3 TYR B  29       3.927   4.273 -16.912  1.00  0.00           H  
ATOM    630  HD1 TYR B  29       6.463   6.983 -17.504  1.00  0.00           H  
ATOM    631  HD2 TYR B  29       5.168   3.744 -15.028  1.00  0.00           H  
ATOM    632  HE1 TYR B  29       8.515   7.279 -16.031  1.00  0.00           H  
ATOM    633  HE2 TYR B  29       7.224   4.050 -13.565  1.00  0.00           H  
ATOM    634  HH  TYR B  29       9.872   5.765 -14.514  1.00  0.00           H  
ATOM    635  N   LYS B  30       4.430   3.095 -20.099  1.00  0.00           N  
ATOM    636  CA  LYS B  30       3.661   2.053 -20.756  1.00  0.00           C  
ATOM    637  C   LYS B  30       3.998   0.701 -20.123  1.00  0.00           C  
ATOM    638  O   LYS B  30       4.943   0.034 -20.542  1.00  0.00           O  
ATOM    639  CB  LYS B  30       3.882   2.095 -22.269  1.00  0.00           C  
ATOM    640  CG  LYS B  30       3.470   0.774 -22.922  1.00  0.00           C  
ATOM    641  CD  LYS B  30       3.454   0.897 -24.446  1.00  0.00           C  
ATOM    642  CE  LYS B  30       2.033   1.133 -24.962  1.00  0.00           C  
ATOM    643  NZ  LYS B  30       2.002   1.075 -26.441  1.00  0.00           N  
ATOM    644  H   LYS B  30       5.417   3.058 -20.259  1.00  0.00           H  
ATOM    645  HA  LYS B  30       2.606   2.264 -20.578  1.00  0.00           H  
ATOM    646  HB3 LYS B  30       4.932   2.298 -22.482  1.00  0.00           H  
ATOM    647  HG3 LYS B  30       2.482   0.481 -22.566  1.00  0.00           H  
ATOM    648  HD3 LYS B  30       3.860  -0.011 -24.893  1.00  0.00           H  
ATOM    649  HE3 LYS B  30       1.673   2.105 -24.622  1.00  0.00           H  
ATOM    650  HZ1 LYS B  30       1.257   1.644 -26.827  1.00  0.00           H  
ATOM    651  HZ2 LYS B  30       2.868   1.405 -26.852  1.00  0.00           H  
ATOM    652  N   CYS B  31       3.206   0.337 -19.125  1.00  0.00           N  
ATOM    653  CA  CYS B  31       3.409  -0.923 -18.430  1.00  0.00           C  
ATOM    654  C   CYS B  31       2.160  -1.785 -18.625  1.00  0.00           C  
ATOM    655  O   CYS B  31       1.053  -1.363 -18.297  1.00  0.00           O  
ATOM    656  CB  CYS B  31       3.728  -0.708 -16.949  1.00  0.00           C  
ATOM    657  SG  CYS B  31       4.474  -2.151 -16.108  1.00  0.00           S  
ATOM    658  H   CYS B  31       2.440   0.885 -18.790  1.00  0.00           H  
ATOM    659  HA  CYS B  31       4.280  -1.394 -18.885  1.00  0.00           H  
ATOM    660  HB3 CYS B  31       2.809  -0.436 -16.429  1.00  0.00           H  
ATOM    661  N   GLU B  32       2.381  -2.977 -19.159  1.00  0.00           N  
ATOM    662  CA  GLU B  32       1.287  -3.903 -19.402  1.00  0.00           C  
ATOM    663  C   GLU B  32       1.466  -5.168 -18.560  1.00  0.00           C  
ATOM    664  O   GLU B  32       2.568  -5.708 -18.469  1.00  0.00           O  
ATOM    665  CB  GLU B  32       1.179  -4.245 -20.890  1.00  0.00           C  
ATOM    666  CG  GLU B  32       2.532  -4.685 -21.451  1.00  0.00           C  
ATOM    667  CD  GLU B  32       3.360  -3.478 -21.896  1.00  0.00           C  
ATOM    668  OE1 GLU B  32       2.803  -2.508 -22.430  1.00  0.00           O  
ATOM    669  OE2 GLU B  32       4.626  -3.572 -21.669  1.00  0.00           O  
ATOM    670  H   GLU B  32       3.285  -3.313 -19.423  1.00  0.00           H  
ATOM    671  HA  GLU B  32       0.387  -3.374 -19.090  1.00  0.00           H  
ATOM    672  HB3 GLU B  32       0.817  -3.377 -21.440  1.00  0.00           H  
ATOM    673  HG3 GLU B  32       2.378  -5.357 -22.295  1.00  0.00           H  
ATOM    674  HE2 GLU B  32       4.797  -3.586 -20.684  1.00  0.00           H  
ATOM    675  N   ILE B  33       0.366  -5.605 -17.964  1.00  0.00           N  
ATOM    676  CA  ILE B  33       0.386  -6.796 -17.133  1.00  0.00           C  
ATOM    677  C   ILE B  33      -0.370  -7.920 -17.842  1.00  0.00           C  
ATOM    678  O   ILE B  33      -1.510  -7.735 -18.268  1.00  0.00           O  
ATOM    679  CB  ILE B  33      -0.147  -6.482 -15.734  1.00  0.00           C  
ATOM    680  CG1 ILE B  33       0.460  -5.185 -15.194  1.00  0.00           C  
ATOM    681  CG2 ILE B  33       0.080  -7.660 -14.784  1.00  0.00           C  
ATOM    682  CD1 ILE B  33       1.897  -5.409 -14.719  1.00  0.00           C  
ATOM    683  H   ILE B  33      -0.526  -5.160 -18.043  1.00  0.00           H  
ATOM    684  HA  ILE B  33       1.428  -7.098 -17.021  1.00  0.00           H  
ATOM    685  HB  ILE B  33      -1.224  -6.329 -15.806  1.00  0.00           H  
ATOM    686 HG13 ILE B  33      -0.146  -4.813 -14.368  1.00  0.00           H  
ATOM    687 HG21 ILE B  33       1.051  -8.111 -14.989  1.00  0.00           H  
ATOM    688 HG22 ILE B  33       0.054  -7.306 -13.753  1.00  0.00           H  
ATOM    689 HG23 ILE B  33      -0.704  -8.403 -14.933  1.00  0.00           H  
ATOM    690 HD11 ILE B  33       2.497  -5.791 -15.545  1.00  0.00           H  
ATOM    691 HD12 ILE B  33       2.316  -4.464 -14.373  1.00  0.00           H  
ATOM    692 HD13 ILE B  33       1.902  -6.130 -13.902  1.00  0.00           H  
ATOM    693  N   LEU B  34       0.293  -9.063 -17.947  1.00  0.00           N  
ATOM    694  CA  LEU B  34      -0.304 -10.218 -18.597  1.00  0.00           C  
ATOM    695  C   LEU B  34      -0.476 -11.341 -17.572  1.00  0.00           C  
ATOM    696  O   LEU B  34       0.382 -11.542 -16.716  1.00  0.00           O  
ATOM    697  CB  LEU B  34       0.515 -10.624 -19.824  1.00  0.00           C  
ATOM    698  CG  LEU B  34      -0.010 -11.826 -20.613  1.00  0.00           C  
ATOM    699  CD1 LEU B  34       0.141 -11.600 -22.119  1.00  0.00           C  
ATOM    700  CD2 LEU B  34       0.666 -13.119 -20.156  1.00  0.00           C  
ATOM    701  H   LEU B  34       1.218  -9.205 -17.598  1.00  0.00           H  
ATOM    702  HA  LEU B  34      -1.290  -9.919 -18.952  1.00  0.00           H  
ATOM    703  HB3 LEU B  34       1.533 -10.844 -19.500  1.00  0.00           H  
ATOM    704  HG  LEU B  34      -1.075 -11.929 -20.407  1.00  0.00           H  
ATOM    705 HD11 LEU B  34      -0.595 -12.203 -22.651  1.00  0.00           H  
ATOM    706 HD12 LEU B  34      -0.018 -10.547 -22.346  1.00  0.00           H  
ATOM    707 HD13 LEU B  34       1.144 -11.892 -22.431  1.00  0.00           H  
ATOM    708 HD21 LEU B  34       0.166 -13.495 -19.264  1.00  0.00           H  
ATOM    709 HD22 LEU B  34       0.601 -13.864 -20.949  1.00  0.00           H  
ATOM    710 HD23 LEU B  34       1.714 -12.922 -19.929  1.00  0.00           H  
ATOM    711  N   ALA B  35      -1.592 -12.045 -17.696  1.00  0.00           N  
ATOM    712  CA  ALA B  35      -1.888 -13.143 -16.792  1.00  0.00           C  
ATOM    713  C   ALA B  35      -1.983 -14.444 -17.591  1.00  0.00           C  
ATOM    714  O   ALA B  35      -2.139 -15.521 -17.015  1.00  0.00           O  
ATOM    715  CB  ALA B  35      -3.174 -12.838 -16.022  1.00  0.00           C  
ATOM    716  H   ALA B  35      -2.286 -11.875 -18.396  1.00  0.00           H  
ATOM    717  HA  ALA B  35      -1.064 -13.220 -16.083  1.00  0.00           H  
ATOM    718  HB1 ALA B  35      -2.976 -12.887 -14.951  1.00  0.00           H  
ATOM    719  HB2 ALA B  35      -3.524 -11.838 -16.280  1.00  0.00           H  
ATOM    720  HB3 ALA B  35      -3.937 -13.569 -16.284  1.00  0.00           H  
TER     721      ALA B  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  12      22.537  -2.988 -17.622  1.00  0.00           N  
ATOM      2  CA  THR A  12      21.184  -2.952 -17.095  1.00  0.00           C  
ATOM      3  C   THR A  12      20.412  -1.771 -17.689  1.00  0.00           C  
ATOM      4  O   THR A  12      19.934  -0.907 -16.957  1.00  0.00           O  
ATOM      5  CB  THR A  12      21.272  -2.913 -15.568  1.00  0.00           C  
ATOM      6  OG1 THR A  12      21.741  -4.212 -15.215  1.00  0.00           O  
ATOM      7  CG2 THR A  12      19.896  -2.821 -14.904  1.00  0.00           C  
ATOM      8  H   THR A  12      22.607  -2.882 -18.614  1.00  0.00           H  
ATOM      9  HA  THR A  12      20.668  -3.860 -17.407  1.00  0.00           H  
ATOM     10  HB  THR A  12      21.921  -2.103 -15.236  1.00  0.00           H  
ATOM     11  HG1 THR A  12      22.520  -4.462 -15.789  1.00  0.00           H  
ATOM     12 HG21 THR A  12      19.846  -1.914 -14.299  1.00  0.00           H  
ATOM     13 HG22 THR A  12      19.124  -2.788 -15.672  1.00  0.00           H  
ATOM     14 HG23 THR A  12      19.741  -3.691 -14.268  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.314  -1.775 -19.010  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.608  -0.715 -19.710  1.00  0.00           C  
ATOM     17  C   ALA A  13      19.420  -1.115 -21.176  1.00  0.00           C  
ATOM     18  O   ALA A  13      20.044  -2.064 -21.648  1.00  0.00           O  
ATOM     19  CB  ALA A  13      20.378   0.598 -19.559  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.705  -2.482 -19.598  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.630  -0.603 -19.245  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      20.237   0.988 -18.551  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.439   0.420 -19.734  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      20.007   1.323 -20.284  1.00  0.00           H  
ATOM     25  N   LEU A  14      18.558  -0.370 -21.853  1.00  0.00           N  
ATOM     26  CA  LEU A  14      18.281  -0.636 -23.254  1.00  0.00           C  
ATOM     27  C   LEU A  14      18.069   0.690 -23.988  1.00  0.00           C  
ATOM     28  O   LEU A  14      16.958   0.996 -24.416  1.00  0.00           O  
ATOM     29  CB  LEU A  14      17.109  -1.609 -23.393  1.00  0.00           C  
ATOM     30  CG  LEU A  14      17.200  -2.610 -24.547  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      16.412  -3.883 -24.234  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      16.757  -1.969 -25.864  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.056   0.400 -21.461  1.00  0.00           H  
ATOM     34  HA  LEU A  14      19.159  -1.127 -23.674  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      16.194  -1.031 -23.512  1.00  0.00           H  
ATOM     36  HG  LEU A  14      18.245  -2.899 -24.667  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      15.474  -3.875 -24.790  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      16.999  -4.754 -24.524  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      16.201  -3.926 -23.166  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      16.668  -0.891 -25.732  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      17.493  -2.182 -26.638  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      15.790  -2.380 -26.160  1.00  0.00           H  
ATOM     43  N   ASN A  15      19.153   1.442 -24.110  1.00  0.00           N  
ATOM     44  CA  ASN A  15      19.100   2.728 -24.783  1.00  0.00           C  
ATOM     45  C   ASN A  15      19.816   2.623 -26.131  1.00  0.00           C  
ATOM     46  O   ASN A  15      20.985   2.247 -26.190  1.00  0.00           O  
ATOM     47  CB  ASN A  15      19.800   3.811 -23.960  1.00  0.00           C  
ATOM     48  CG  ASN A  15      21.264   3.447 -23.708  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      22.162   3.833 -24.439  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      21.456   2.684 -22.636  1.00  0.00           N  
ATOM     51  H   ASN A  15      20.054   1.186 -23.758  1.00  0.00           H  
ATOM     52  HA  ASN A  15      18.039   2.951 -24.891  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      19.285   3.939 -23.008  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      20.676   2.401 -22.078  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      22.380   2.393 -22.388  1.00  0.00           H  
ATOM     56  N   THR A  16      19.084   2.960 -27.183  1.00  0.00           N  
ATOM     57  CA  THR A  16      19.633   2.908 -28.526  1.00  0.00           C  
ATOM     58  C   THR A  16      19.307   4.196 -29.287  1.00  0.00           C  
ATOM     59  O   THR A  16      18.249   4.789 -29.085  1.00  0.00           O  
ATOM     60  CB  THR A  16      19.098   1.647 -29.208  1.00  0.00           C  
ATOM     61  OG1 THR A  16      17.690   1.709 -28.995  1.00  0.00           O  
ATOM     62  CG2 THR A  16      19.527   0.366 -28.491  1.00  0.00           C  
ATOM     63  H   THR A  16      18.132   3.264 -27.127  1.00  0.00           H  
ATOM     64  HA  THR A  16      20.719   2.848 -28.451  1.00  0.00           H  
ATOM     65  HB  THR A  16      19.386   1.621 -30.259  1.00  0.00           H  
ATOM     66  HG1 THR A  16      17.206   1.394 -29.812  1.00  0.00           H  
ATOM     67 HG21 THR A  16      20.078   0.623 -27.585  1.00  0.00           H  
ATOM     68 HG22 THR A  16      18.644  -0.215 -28.225  1.00  0.00           H  
ATOM     69 HG23 THR A  16      20.165  -0.223 -29.149  1.00  0.00           H  
HETATM   70  N   DPR A  17      20.262   4.600 -30.167  1.00  0.00           N  
HETATM   71  CA  DPR A  17      20.086   5.806 -30.958  1.00  0.00           C  
HETATM   72  CB  DPR A  17      21.093   5.683 -32.090  1.00  0.00           C  
HETATM   73  CG  DPR A  17      22.110   4.649 -31.634  1.00  0.00           C  
HETATM   74  CD  DPR A  17      21.527   3.923 -30.432  1.00  0.00           C  
HETATM   75  C   DPR A  17      20.295   7.058 -30.104  1.00  0.00           C  
HETATM   76  O   DPR A  17      21.430   7.428 -29.806  1.00  0.00           O  
HETATM   77  HA  DPR A  17      19.148   5.862 -31.302  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      21.575   6.641 -32.290  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      20.607   5.373 -33.015  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      23.052   5.130 -31.369  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      22.325   3.946 -32.438  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      22.195   3.981 -29.572  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      21.373   2.865 -30.645  1.00  0.00           H  
ATOM     84  N   ALA A  18      19.183   7.675 -29.734  1.00  0.00           N  
ATOM     85  CA  ALA A  18      19.230   8.877 -28.919  1.00  0.00           C  
ATOM     86  C   ALA A  18      18.155   8.795 -27.833  1.00  0.00           C  
ATOM     87  O   ALA A  18      17.656   9.818 -27.370  1.00  0.00           O  
ATOM     88  CB  ALA A  18      19.061  10.107 -29.814  1.00  0.00           C  
ATOM     89  H   ALA A  18      18.263   7.366 -29.981  1.00  0.00           H  
ATOM     90  HA  ALA A  18      20.210   8.919 -28.446  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      18.010  10.393 -29.843  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      19.652  10.931 -29.414  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      19.402   9.872 -30.822  1.00  0.00           H  
ATOM     94  N   VAL A  19      17.830   7.565 -27.459  1.00  0.00           N  
ATOM     95  CA  VAL A  19      16.824   7.336 -26.436  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.508   6.878 -25.147  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.702   6.581 -25.146  1.00  0.00           O  
ATOM     98  CB  VAL A  19      15.779   6.341 -26.945  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      16.283   4.902 -26.815  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      14.447   6.524 -26.214  1.00  0.00           C  
ATOM    101  H   VAL A  19      18.241   6.738 -27.841  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.322   8.286 -26.249  1.00  0.00           H  
ATOM    103  HB  VAL A  19      15.610   6.543 -28.002  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      17.288   4.906 -26.393  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      15.616   4.341 -26.161  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      16.304   4.434 -27.800  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      14.231   5.632 -25.625  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      14.510   7.388 -25.553  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      13.651   6.680 -26.942  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.723   6.835 -24.081  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.239   6.417 -22.788  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.137   5.737 -21.972  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.632   6.309 -21.007  1.00  0.00           O  
ATOM    114  CB  GLN A  20      17.833   7.604 -22.026  1.00  0.00           C  
ATOM    115  CG  GLN A  20      17.072   8.894 -22.341  1.00  0.00           C  
ATOM    116  CD  GLN A  20      16.760   9.672 -21.061  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      16.283   9.131 -20.076  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      17.054  10.967 -21.130  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.753   7.078 -24.091  1.00  0.00           H  
ATOM    120  HA  GLN A  20      18.031   5.702 -23.009  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      18.883   7.722 -22.292  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      16.145   8.655 -22.862  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.444  11.347 -21.969  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      16.886  11.561 -20.343  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.799   4.525 -22.389  1.00  0.00           N  
ATOM    126  CA  LYS A  21      14.768   3.762 -21.708  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.299   2.362 -21.396  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.033   1.779 -22.193  1.00  0.00           O  
ATOM    129  CB  LYS A  21      13.474   3.760 -22.526  1.00  0.00           C  
ATOM    130  CG  LYS A  21      13.231   5.128 -23.169  1.00  0.00           C  
ATOM    131  CD  LYS A  21      12.777   6.151 -22.127  1.00  0.00           C  
ATOM    132  CE  LYS A  21      13.493   7.489 -22.322  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      12.806   8.298 -23.352  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.215   4.067 -23.174  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.553   4.268 -20.768  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      12.633   3.502 -21.883  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      12.475   5.037 -23.948  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      12.978   5.769 -21.125  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      14.528   7.313 -22.619  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      12.076   7.773 -23.824  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      12.366   9.122 -22.958  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.907   1.859 -20.234  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.334   0.539 -19.806  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.127  -0.399 -19.890  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.984   0.050 -19.842  1.00  0.00           O  
ATOM    146  CB  TRP A  22      15.956   0.589 -18.410  1.00  0.00           C  
ATOM    147  CG  TRP A  22      15.268   1.568 -17.457  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.956   1.799 -17.317  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.915   2.444 -16.510  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      13.710   2.756 -16.354  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      14.939   3.161 -15.846  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      17.279   2.626 -16.222  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      15.223   4.107 -14.855  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      17.547   3.575 -15.229  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      16.576   4.304 -14.552  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.309   2.339 -19.591  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.114   0.204 -20.490  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      17.007   0.865 -18.501  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.179   1.294 -17.892  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      12.732   3.126 -16.046  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      18.069   2.072 -16.732  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      14.434   4.661 -14.346  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      18.590   3.755 -14.968  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      16.866   5.027 -13.790  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.424  -1.684 -20.013  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.379  -2.688 -20.102  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.650  -3.804 -19.091  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.589  -4.582 -19.255  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.246  -3.207 -21.536  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.846  -4.661 -21.628  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      11.572  -5.067 -21.986  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      13.565  -5.798 -21.407  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.538  -6.391 -21.977  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      12.774  -6.843 -21.617  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.358  -2.041 -20.050  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.444  -2.191 -19.841  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.196  -3.068 -22.051  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      10.808  -4.463 -22.213  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      14.612  -5.842 -21.109  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      10.674  -7.011 -22.214  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.810  -3.847 -18.066  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.947  -4.854 -17.028  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.722  -5.769 -16.987  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.587  -5.297 -17.062  1.00  0.00           O  
ATOM    185  CB  PHE A  24      13.060  -4.111 -15.696  1.00  0.00           C  
ATOM    186  CG  PHE A  24      13.179  -5.029 -14.479  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.059  -5.462 -13.841  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      14.406  -5.414 -14.035  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.171  -6.316 -12.711  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      14.517  -6.268 -12.905  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      13.397  -6.700 -12.267  1.00  0.00           C  
ATOM    192  H   PHE A  24      12.049  -3.211 -17.941  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.831  -5.445 -17.266  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      12.185  -3.473 -15.572  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      11.076  -5.154 -14.196  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      15.304  -5.067 -14.546  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      11.272  -6.663 -12.200  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      15.500  -6.576 -12.549  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      13.482  -7.355 -11.400  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.990  -7.060 -16.866  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.923  -8.045 -16.813  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.011  -8.815 -15.494  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.105  -9.107 -15.013  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.988  -8.955 -18.042  1.00  0.00           C  
ATOM    205  CG1 VAL A  25       9.683  -9.733 -18.218  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      11.322  -8.151 -19.300  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.915  -7.436 -16.805  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.976  -7.506 -16.842  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.790  -9.676 -17.883  1.00  0.00           H  
ATOM    210 HG11 VAL A  25       9.212  -9.445 -19.158  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.897 -10.802 -18.232  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.011  -9.507 -17.390  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      10.776  -8.563 -20.150  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.034  -7.110 -19.155  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.392  -8.208 -19.496  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.844  -9.124 -14.947  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.775  -9.854 -13.693  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.833 -11.049 -13.855  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.709 -11.030 -13.356  1.00  0.00           O  
ATOM    220  CB  LEU A  26       9.389  -8.917 -12.547  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.325  -8.915 -11.337  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.986  -7.768 -10.383  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      10.313 -10.271 -10.631  1.00  0.00           C  
ATOM    224  H   LEU A  26       8.959  -8.883 -15.345  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.776 -10.230 -13.478  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       8.389  -9.185 -12.206  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.343  -8.746 -11.693  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       9.299  -8.125  -9.616  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      10.899  -7.404  -9.912  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       9.519  -6.957 -10.942  1.00  0.00           H  
ATOM    231 HD21 LEU A  26       9.283 -10.567 -10.429  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      10.787 -11.018 -11.269  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      10.861 -10.197  -9.691  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.340 -12.088 -14.572  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.556 -13.288 -14.807  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.567 -14.342 -15.228  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.808 -13.578 -15.664  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.667 -12.145 -15.179  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.476 -13.041 -15.861  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.771 -12.967 -17.053  1.00  0.00           O  
HETATM  241  HA  DPR A  27       8.070 -13.553 -13.974  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       9.179 -14.953 -16.043  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.794 -15.018 -14.404  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.912 -13.606 -16.748  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.704 -14.037 -15.245  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.757 -11.437 -16.003  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.443 -11.893 -14.456  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.245 -12.919 -15.385  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.119 -12.682 -16.272  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.799 -11.188 -16.364  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.341 -10.710 -17.400  1.00  0.00           O  
ATOM    252  H   GLY A  28       6.013 -12.980 -14.414  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       5.345 -13.070 -17.264  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.245 -13.222 -15.908  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.054 -10.492 -15.265  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.799  -9.063 -15.209  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.960  -8.274 -15.817  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.094  -8.372 -15.348  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.682  -8.713 -13.725  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.303  -8.996 -13.125  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.743 -10.252 -13.244  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       2.619  -7.995 -12.465  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.445 -10.518 -12.680  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       1.321  -8.261 -11.901  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       0.798  -9.510 -12.037  1.00  0.00           C  
ATOM    266  OH  TYR A  29      -0.427  -9.761 -11.504  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.427 -10.888 -14.426  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.893  -8.860 -15.781  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       4.915  -7.656 -13.591  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.284 -11.042 -13.766  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       3.061  -7.003 -12.371  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       0.991 -11.505 -12.768  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       0.770  -7.481 -11.377  1.00  0.00           H  
ATOM    274  HH  TYR A  29      -1.120  -9.766 -12.225  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.640  -7.510 -16.851  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.642  -6.705 -17.527  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.251  -5.229 -17.436  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.092  -4.876 -17.646  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.848  -7.200 -18.960  1.00  0.00           C  
ATOM    280  CG  LYS A  30       7.472  -6.108 -19.832  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.438  -5.516 -20.792  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.027  -6.538 -21.853  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       7.086  -6.680 -22.876  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.715  -7.437 -17.225  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.585  -6.846 -16.999  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.893  -7.507 -19.384  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       8.305  -6.522 -20.399  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       6.850  -4.630 -21.276  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       5.096  -6.225 -22.327  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       7.494  -7.609 -22.875  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       6.735  -6.514 -23.813  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.241  -4.406 -17.122  1.00  0.00           N  
ATOM    293  CA  CYS A  31       7.015  -2.975 -17.001  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.039  -2.251 -17.876  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.242  -2.471 -17.741  1.00  0.00           O  
ATOM    296  CB  CYS A  31       7.082  -2.514 -15.544  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.849  -1.242 -15.085  1.00  0.00           S  
ATOM    298  H   CYS A  31       8.182  -4.701 -16.953  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.002  -2.787 -17.355  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       8.079  -2.120 -15.347  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.526  -1.403 -18.755  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.381  -0.645 -19.652  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.059   0.848 -19.558  1.00  0.00           C  
ATOM    304  O   GLU A  32       6.893   1.238 -19.591  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.246  -1.146 -21.092  1.00  0.00           C  
ATOM    306  CG  GLU A  32       9.377  -2.113 -21.444  1.00  0.00           C  
ATOM    307  CD  GLU A  32       9.202  -2.671 -22.858  1.00  0.00           C  
ATOM    308  OE1 GLU A  32      10.179  -2.754 -23.618  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       7.999  -3.026 -23.158  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.546  -1.230 -18.858  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.399  -0.826 -19.305  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.261  -0.299 -21.778  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       9.397  -2.933 -20.726  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       8.019  -3.766 -23.829  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.113   1.643 -19.443  1.00  0.00           N  
ATOM    316  CA  ILE A  33       8.957   3.083 -19.343  1.00  0.00           C  
ATOM    317  C   ILE A  33       9.815   3.760 -20.414  1.00  0.00           C  
ATOM    318  O   ILE A  33      10.780   4.453 -20.095  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.261   3.559 -17.921  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.281   2.948 -16.918  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.281   5.087 -17.847  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       8.789   3.113 -15.484  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.058   1.316 -19.416  1.00  0.00           H  
ATOM    324  HA  ILE A  33       7.911   3.313 -19.544  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.258   3.211 -17.651  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.141   1.890 -17.138  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       8.665   5.498 -18.647  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       8.885   5.409 -16.883  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      10.305   5.443 -17.957  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.128   4.139 -15.336  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       7.983   2.892 -14.785  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       9.619   2.428 -15.312  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.433   3.534 -21.662  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.155   4.114 -22.783  1.00  0.00           C  
ATOM    335  C   LEU A  34       9.358   5.294 -23.342  1.00  0.00           C  
ATOM    336  O   LEU A  34       8.133   5.323 -23.243  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.477   3.041 -23.825  1.00  0.00           C  
ATOM    338  CG  LEU A  34      10.688   3.537 -25.257  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      11.816   2.766 -25.945  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.383   3.479 -26.054  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.647   2.969 -21.914  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.105   4.487 -22.401  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.666   2.312 -23.830  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.992   4.583 -25.214  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      11.593   1.700 -25.922  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      11.904   3.098 -26.980  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      12.755   2.953 -25.423  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.815   4.395 -25.890  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       9.611   3.379 -27.115  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       8.795   2.623 -25.727  1.00  0.00           H  
ATOM    351  N   ALA A  35      10.088   6.239 -23.918  1.00  0.00           N  
ATOM    352  CA  ALA A  35       9.465   7.419 -24.492  1.00  0.00           C  
ATOM    353  C   ALA A  35      10.074   7.693 -25.869  1.00  0.00           C  
ATOM    354  O   ALA A  35       9.599   8.561 -26.600  1.00  0.00           O  
ATOM    355  CB  ALA A  35       9.632   8.602 -23.537  1.00  0.00           C  
ATOM    356  H   ALA A  35      11.085   6.208 -23.993  1.00  0.00           H  
ATOM    357  HA  ALA A  35       8.402   7.210 -24.609  1.00  0.00           H  
ATOM    358  HB1 ALA A  35       9.832   8.231 -22.530  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      10.465   9.222 -23.867  1.00  0.00           H  
ATOM    360  HB3 ALA A  35       8.718   9.196 -23.529  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -9.055  -0.120 -21.651  1.00  0.00           N  
ATOM    363  CA  THR B  12     -10.137  -1.089 -21.614  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.631  -2.431 -21.082  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.627  -2.955 -21.562  1.00  0.00           O  
ATOM    366  CB  THR B  12     -10.738  -1.179 -23.018  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -11.412   0.065 -23.188  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.854  -2.222 -23.111  1.00  0.00           C  
ATOM    369  H   THR B  12      -8.295  -0.357 -22.254  1.00  0.00           H  
ATOM    370  HA  THR B  12     -10.894  -0.733 -20.915  1.00  0.00           H  
ATOM    371  HB  THR B  12      -9.966  -1.369 -23.762  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -10.751   0.816 -23.177  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -12.760  -1.753 -23.496  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -11.547  -3.024 -23.783  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.051  -2.633 -22.120  1.00  0.00           H  
ATOM    376  N   ALA B  13     -10.352  -2.951 -20.099  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.988  -4.222 -19.496  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.987  -5.294 -19.938  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.129  -5.311 -19.480  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.933  -4.070 -17.975  1.00  0.00           C  
ATOM    381  H   ALA B  13     -11.167  -2.518 -19.715  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.997  -4.491 -19.860  1.00  0.00           H  
ATOM    383  HB1 ALA B  13     -10.751  -3.429 -17.644  1.00  0.00           H  
ATOM    384  HB2 ALA B  13     -10.024  -5.050 -17.508  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.981  -3.619 -17.691  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.522  -6.163 -20.824  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.359  -7.235 -21.333  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.711  -8.581 -21.005  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.504  -8.750 -21.167  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -11.641  -7.035 -22.823  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.100  -6.773 -23.201  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -13.947  -8.034 -23.022  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -13.665  -5.586 -22.418  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.592  -6.141 -21.192  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.316  -7.176 -20.813  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.300  -7.920 -23.359  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -13.136  -6.508 -24.258  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -13.353  -8.804 -22.529  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -14.819  -7.802 -22.410  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -14.273  -8.394 -23.997  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -14.701  -5.789 -22.148  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -13.077  -5.435 -21.513  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -13.619  -4.689 -23.035  1.00  0.00           H  
ATOM    404  N   ASN B  15     -11.543  -9.507 -20.548  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.066 -10.834 -20.196  1.00  0.00           C  
ATOM    406  C   ASN B  15     -11.435 -11.816 -21.310  1.00  0.00           C  
ATOM    407  O   ASN B  15     -12.503 -12.426 -21.277  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.713 -11.325 -18.900  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -13.239 -11.331 -19.016  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -13.831 -10.588 -19.780  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -13.838 -12.207 -18.216  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.524  -9.362 -20.420  1.00  0.00           H  
ATOM    413  HA  ASN B  15      -9.988 -10.727 -20.074  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -11.410 -10.684 -18.072  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -13.292 -12.789 -17.612  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -14.836 -12.287 -18.219  1.00  0.00           H  
ATOM    417  N   THR B  16     -10.531 -11.938 -22.271  1.00  0.00           N  
ATOM    418  CA  THR B  16     -10.748 -12.834 -23.393  1.00  0.00           C  
ATOM    419  C   THR B  16      -9.664 -13.914 -23.430  1.00  0.00           C  
ATOM    420  O   THR B  16      -8.503 -13.644 -23.126  1.00  0.00           O  
ATOM    421  CB  THR B  16     -10.809 -11.991 -24.669  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -10.941 -12.951 -25.713  1.00  0.00           O  
ATOM    423  CG2 THR B  16      -9.483 -11.291 -24.972  1.00  0.00           C  
ATOM    424  H   THR B  16      -9.666 -11.438 -22.291  1.00  0.00           H  
ATOM    425  HA  THR B  16     -11.701 -13.343 -23.247  1.00  0.00           H  
ATOM    426  HB  THR B  16     -11.627 -11.273 -24.621  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -10.126 -13.529 -25.752  1.00  0.00           H  
ATOM    428 HG21 THR B  16      -9.529 -10.839 -25.962  1.00  0.00           H  
ATOM    429 HG22 THR B  16      -9.303 -10.515 -24.226  1.00  0.00           H  
ATOM    430 HG23 THR B  16      -8.672 -12.019 -24.940  1.00  0.00           H  
HETATM  431  N   DPR B  17     -10.093 -15.147 -23.815  1.00  0.00           N  
HETATM  432  CA  DPR B  17      -9.173 -16.267 -23.895  1.00  0.00           C  
HETATM  433  CB  DPR B  17      -9.885 -17.301 -24.751  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -11.356 -16.916 -24.732  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -11.460 -15.503 -24.182  1.00  0.00           C  
HETATM  436  C   DPR B  17      -8.819 -16.787 -22.501  1.00  0.00           C  
HETATM  437  O   DPR B  17      -9.604 -16.649 -21.564  1.00  0.00           O  
HETATM  438  HA  DPR B  17      -8.308 -15.979 -24.306  1.00  0.00           H  
HETATM  439  HB2 DPR B  17      -9.739 -18.306 -24.354  1.00  0.00           H  
HETATM  440  HB3 DPR B  17      -9.495 -17.301 -25.769  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -11.924 -17.610 -24.112  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -11.777 -16.967 -25.736  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -12.126 -15.462 -23.318  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -11.863 -14.817 -24.927  1.00  0.00           H  
ATOM    445  N   ALA B  18      -7.635 -17.376 -22.406  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -7.168 -17.918 -21.141  1.00  0.00           C  
ATOM    447  C   ALA B  18      -6.736 -16.769 -20.228  1.00  0.00           C  
ATOM    448  O   ALA B  18      -7.358 -16.523 -19.196  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -6.037 -18.916 -21.399  1.00  0.00           C  
ATOM    450  H   ALA B  18      -7.002 -17.485 -23.172  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -8.002 -18.445 -20.677  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -6.021 -19.661 -20.604  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -6.201 -19.410 -22.357  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -5.084 -18.386 -21.422  1.00  0.00           H  
ATOM    455  N   VAL B  19      -5.671 -16.096 -20.641  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -5.147 -14.979 -19.873  1.00  0.00           C  
ATOM    457  C   VAL B  19      -5.808 -13.684 -20.349  1.00  0.00           C  
ATOM    458  O   VAL B  19      -6.404 -13.646 -21.425  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -3.621 -14.944 -19.975  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -3.001 -16.203 -19.367  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -3.173 -14.759 -21.426  1.00  0.00           C  
ATOM    462  H   VAL B  19      -5.171 -16.303 -21.481  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -5.412 -15.145 -18.829  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -3.267 -14.086 -19.403  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -2.347 -16.676 -20.098  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -2.424 -15.933 -18.483  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -3.793 -16.898 -19.084  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -4.033 -14.494 -22.041  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -2.430 -13.961 -21.478  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -2.736 -15.687 -21.793  1.00  0.00           H  
ATOM    471  N   GLN B  20      -5.683 -12.655 -19.524  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -6.260 -11.362 -19.847  1.00  0.00           C  
ATOM    473  C   GLN B  20      -5.166 -10.385 -20.282  1.00  0.00           C  
ATOM    474  O   GLN B  20      -3.983 -10.625 -20.043  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -7.053 -10.805 -18.664  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.990 -11.866 -18.083  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -7.694 -12.108 -16.602  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -6.911 -11.411 -15.977  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -8.361 -13.131 -16.077  1.00  0.00           N  
ATOM    480  H   GLN B  20      -5.197 -12.695 -18.651  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -6.942 -11.548 -20.678  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -7.633  -9.939 -18.985  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -7.878 -12.797 -18.638  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -8.989 -13.664 -16.646  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -8.235 -13.370 -15.115  1.00  0.00           H  
ATOM    486  N   LYS B  21      -5.599  -9.304 -20.914  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -4.671  -8.290 -21.384  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.140  -6.914 -20.906  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.001  -6.296 -21.529  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -4.496  -8.387 -22.901  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -5.825  -8.154 -23.623  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.799  -6.844 -24.413  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -7.050  -6.701 -25.281  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -6.687  -6.698 -26.716  1.00  0.00           N  
ATOM    495  H   LYS B  21      -6.562  -9.115 -21.104  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -3.701  -8.501 -20.934  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -4.103  -9.368 -23.164  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -6.637  -8.128 -22.897  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -4.909  -6.812 -25.041  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -7.572  -5.778 -25.030  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -7.166  -7.428 -27.231  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -6.920  -5.819 -27.165  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.551  -6.474 -19.804  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.897  -5.184 -19.234  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.672  -4.274 -19.346  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.619  -4.572 -18.784  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.400  -5.335 -17.797  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -5.520  -4.012 -17.037  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -4.963  -3.682 -15.864  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -6.270  -2.850 -17.447  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -5.298  -2.396 -15.490  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -6.118  -1.874 -16.483  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -7.051  -2.631 -18.596  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -6.717  -0.612 -16.570  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -7.644  -1.363 -18.666  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -7.500  -0.370 -17.704  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.851  -6.984 -19.302  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.722  -4.773 -19.817  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.724  -5.994 -17.253  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -4.325  -4.344 -15.278  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -4.978  -1.884 -14.583  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -7.188  -3.384 -19.371  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -6.581   0.142 -15.793  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -8.261  -1.140 -19.536  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -7.995   0.592 -17.834  1.00  0.00           H  
ATOM    526  N   HIS B  23      -3.850  -3.182 -20.075  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -2.773  -2.227 -20.269  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.033  -0.982 -19.418  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.157  -0.483 -19.368  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -2.592  -1.904 -21.753  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.531  -0.839 -22.269  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -4.905  -1.001 -22.299  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -3.278   0.404 -22.772  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -5.444   0.100 -22.801  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -4.435   0.969 -23.094  1.00  0.00           N  
ATOM    536  H   HIS B  23      -4.710  -2.947 -20.530  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -1.860  -2.711 -19.920  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -2.740  -2.815 -22.333  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -5.405  -1.811 -21.994  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -2.293   0.855 -22.890  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -6.509   0.280 -22.953  1.00  0.00           H  
ATOM    542  N   PHE B  24      -1.975  -0.514 -18.772  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.074   0.663 -17.926  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.958   1.660 -18.241  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.210   1.401 -17.953  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.925   0.189 -16.479  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -2.643   1.072 -15.457  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -4.003   1.089 -15.409  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -1.923   1.841 -14.598  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -4.669   1.909 -14.461  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -2.589   2.661 -13.649  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -3.949   2.678 -13.600  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.065  -0.925 -18.818  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.041   1.126 -18.129  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.865   0.149 -16.228  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -4.580   0.472 -16.098  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -0.834   1.828 -14.636  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -5.758   1.922 -14.422  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -2.012   3.278 -12.960  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -4.461   3.307 -12.873  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.355   2.779 -18.830  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.403   3.816 -19.187  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.855   5.148 -18.584  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.653   5.866 -19.186  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.236   3.873 -20.707  1.00  0.00           C  
ATOM    566  CG1 VAL B  25       0.344   2.563 -21.243  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -1.564   4.206 -21.391  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.307   2.982 -19.061  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.559   3.543 -18.751  1.00  0.00           H  
ATOM    570  HB  VAL B  25       0.469   4.671 -20.937  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -0.413   2.046 -21.834  1.00  0.00           H  
ATOM    572 HG12 VAL B  25       1.209   2.779 -21.870  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       0.648   1.931 -20.409  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -2.375   3.689 -20.881  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -1.734   5.282 -21.349  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -1.526   3.885 -22.433  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.327   5.437 -17.404  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.667   6.670 -16.714  1.00  0.00           C  
ATOM    579  C   LEU B  26       0.487   7.664 -16.858  1.00  0.00           C  
ATOM    580  O   LEU B  26       1.641   7.323 -16.602  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -1.054   6.382 -15.263  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -2.552   6.247 -14.982  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -2.808   5.947 -13.504  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -3.313   7.486 -15.456  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.320   4.848 -16.922  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.546   7.088 -17.205  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -0.658   7.182 -14.637  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -2.932   5.399 -15.552  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -3.472   6.705 -13.089  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -3.272   4.965 -13.407  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -1.863   5.958 -12.962  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -4.319   7.478 -15.036  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -2.789   8.383 -15.125  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -3.374   7.481 -16.544  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.127   8.907 -17.277  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.118   9.953 -17.458  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.323  11.248 -17.488  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -1.113  10.849 -17.791  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -1.230   9.347 -17.590  1.00  0.00           C  
HETATM  600  C   DPR B  27       1.934   9.722 -18.732  1.00  0.00           C  
HETATM  601  O   DPR B  27       1.582  10.224 -19.798  1.00  0.00           O  
HETATM  602  HA  DPR B  27       1.777   9.940 -16.706  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       0.709  11.926 -18.251  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.391  11.771 -16.535  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -1.376  11.119 -18.813  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.802  11.377 -17.133  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -1.608   8.856 -18.487  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.920   9.108 -16.780  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.007   8.960 -18.579  1.00  0.00           N  
ATOM    610  CA  GLY B  28       3.876   8.655 -19.704  1.00  0.00           C  
ATOM    611  C   GLY B  28       4.598   7.324 -19.494  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.786   7.206 -19.787  1.00  0.00           O  
ATOM    613  H   GLY B  28       3.285   8.554 -17.708  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       3.287   8.614 -20.621  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       4.606   9.454 -19.830  1.00  0.00           H  
ATOM    616  N   TYR B  29       3.849   6.353 -18.988  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.404   5.035 -18.735  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.677   3.968 -19.557  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.481   4.089 -19.818  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.176   4.759 -17.248  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.205   5.421 -16.328  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       5.359   6.792 -16.340  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       5.977   4.646 -15.487  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       6.327   7.414 -15.474  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       6.945   5.269 -14.621  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       7.072   6.622 -14.657  1.00  0.00           C  
ATOM    627  OH  TYR B  29       7.986   7.211 -13.840  1.00  0.00           O  
ATOM    628  H   TYR B  29       2.883   6.458 -18.753  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.455   5.052 -19.024  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.195   3.682 -17.081  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       4.749   7.404 -17.004  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.855   3.563 -15.477  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       6.459   8.496 -15.473  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       7.562   4.669 -13.952  1.00  0.00           H  
ATOM    635  HH  TYR B  29       8.324   6.548 -13.171  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.430   2.948 -19.941  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.872   1.860 -20.727  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.128   0.534 -20.009  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.088  -0.169 -20.319  1.00  0.00           O  
ATOM    640  CB  LYS B  30       4.414   1.900 -22.157  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.279   1.812 -23.178  1.00  0.00           C  
ATOM    642  CD  LYS B  30       2.956   3.189 -23.761  1.00  0.00           C  
ATOM    643  CE  LYS B  30       1.964   3.076 -24.920  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       1.251   4.357 -25.119  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.402   2.857 -19.725  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.795   2.020 -20.786  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       5.110   1.074 -22.308  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       2.389   1.398 -22.702  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       3.874   3.663 -24.108  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       1.246   2.281 -24.715  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       0.797   4.402 -26.024  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       0.530   4.502 -24.422  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.251   0.233 -19.062  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.369  -0.997 -18.297  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.235  -1.934 -18.715  1.00  0.00           C  
ATOM    656  O   CYS B  31       1.073  -1.533 -18.745  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.363  -0.729 -16.790  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.056  -2.079 -15.767  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.473   0.810 -18.815  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.340  -1.429 -18.545  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.337  -0.542 -16.473  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.612  -3.166 -19.026  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.640  -4.163 -19.441  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.631  -5.336 -18.457  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.686  -5.790 -18.017  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.923  -4.645 -20.866  1.00  0.00           C  
ATOM    667  CG  GLU B  32       0.641  -5.137 -21.542  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.852  -5.319 -23.046  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       1.554  -4.515 -23.677  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       0.255  -6.341 -23.560  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.559  -3.485 -18.999  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.677  -3.656 -19.420  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       2.658  -5.449 -20.843  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.164  -4.423 -21.368  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       0.210  -7.083 -22.891  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.428  -5.793 -18.144  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.268  -6.904 -17.221  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.448  -8.054 -17.933  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.629  -7.947 -18.262  1.00  0.00           O  
ATOM    680  CB  ILE B  33      -0.435  -6.442 -15.942  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       0.378  -5.356 -15.233  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.733  -7.627 -15.021  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.718  -5.907 -14.742  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.425  -5.419 -18.506  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.265  -7.241 -16.937  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -1.391  -5.999 -16.219  1.00  0.00           H  
ATOM    687 HG13 ILE B  33      -0.190  -4.965 -14.390  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.277  -8.529 -15.430  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.325  -7.430 -14.031  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -1.812  -7.766 -14.948  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       2.035  -5.356 -13.857  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       1.608  -6.962 -14.492  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.466  -5.796 -15.527  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.297  -9.128 -18.151  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.252 -10.297 -18.818  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.292 -11.468 -17.834  1.00  0.00           C  
ATOM    697  O   LEU B  34       0.594 -12.321 -17.842  1.00  0.00           O  
ATOM    698  CB  LEU B  34       0.527 -10.597 -20.100  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.309 -10.759 -21.371  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -0.185  -9.527 -22.270  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       0.061 -12.047 -22.109  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.256  -9.207 -17.880  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.274 -10.055 -19.110  1.00  0.00           H  
ATOM    704  HB3 LEU B  34       1.102 -11.510 -19.947  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -1.357 -10.843 -21.082  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       0.089  -8.662 -21.665  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       0.582  -9.702 -23.023  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -1.141  -9.339 -22.761  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       1.130 -12.052 -22.317  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -0.193 -12.907 -21.490  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -0.492 -12.099 -23.047  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.330 -11.472 -17.011  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -1.498 -12.525 -16.024  1.00  0.00           C  
ATOM    714  C   ALA B  35      -2.775 -13.309 -16.333  1.00  0.00           C  
ATOM    715  O   ALA B  35      -2.720 -14.385 -16.926  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -1.514 -11.912 -14.622  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.047 -10.775 -17.011  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -0.643 -13.195 -16.104  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -0.793 -11.096 -14.574  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -2.512 -11.530 -14.404  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -1.250 -12.675 -13.890  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  12      22.040  -4.909 -14.673  1.00  0.00           N  
ATOM      2  CA  THR A  12      20.685  -5.052 -15.176  1.00  0.00           C  
ATOM      3  C   THR A  12      20.017  -3.681 -15.310  1.00  0.00           C  
ATOM      4  O   THR A  12      19.035  -3.396 -14.628  1.00  0.00           O  
ATOM      5  CB  THR A  12      19.933  -6.005 -14.245  1.00  0.00           C  
ATOM      6  OG1 THR A  12      20.456  -7.291 -14.568  1.00  0.00           O  
ATOM      7  CG2 THR A  12      18.446  -6.110 -14.589  1.00  0.00           C  
ATOM      8  H   THR A  12      22.208  -4.079 -14.141  1.00  0.00           H  
ATOM      9  HA  THR A  12      20.732  -5.484 -16.176  1.00  0.00           H  
ATOM     10  HB  THR A  12      20.071  -5.719 -13.202  1.00  0.00           H  
ATOM     11  HG1 THR A  12      20.944  -7.669 -13.781  1.00  0.00           H  
ATOM     12 HG21 THR A  12      17.850  -5.822 -13.724  1.00  0.00           H  
ATOM     13 HG22 THR A  12      18.219  -5.446 -15.424  1.00  0.00           H  
ATOM     14 HG23 THR A  12      18.209  -7.137 -14.868  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.578  -2.871 -16.195  1.00  0.00           N  
ATOM     16  CA  ALA A  13      20.050  -1.537 -16.428  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.535  -1.031 -17.787  1.00  0.00           C  
ATOM     18  O   ALA A  13      21.500  -1.556 -18.341  1.00  0.00           O  
ATOM     19  CB  ALA A  13      20.467  -0.615 -15.280  1.00  0.00           C  
ATOM     20  H   ALA A  13      21.377  -3.111 -16.746  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.963  -1.608 -16.443  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.322  -1.047 -14.760  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      20.740   0.362 -15.679  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      19.637  -0.503 -14.583  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.843  -0.017 -18.287  1.00  0.00           N  
ATOM     26  CA  LEU A  14      20.192   0.566 -19.572  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.254   2.089 -19.436  1.00  0.00           C  
ATOM     28  O   LEU A  14      19.394   2.694 -18.798  1.00  0.00           O  
ATOM     29  CB  LEU A  14      19.229   0.084 -20.658  1.00  0.00           C  
ATOM     30  CG  LEU A  14      17.999   0.960 -20.901  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      18.150   1.772 -22.190  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      16.718   0.124 -20.898  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.060   0.405 -17.830  1.00  0.00           H  
ATOM     34  HA  LEU A  14      21.185   0.202 -19.837  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      18.889  -0.918 -20.395  1.00  0.00           H  
ATOM     36  HG  LEU A  14      17.920   1.673 -20.081  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      19.179   1.700 -22.545  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      17.476   1.376 -22.950  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      17.905   2.815 -21.994  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      16.536  -0.266 -21.900  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      16.829  -0.707 -20.201  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      15.878   0.746 -20.592  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.278   2.664 -20.048  1.00  0.00           N  
ATOM     44  CA  ASN A  15      21.463   4.104 -20.004  1.00  0.00           C  
ATOM     45  C   ASN A  15      21.213   4.689 -21.395  1.00  0.00           C  
ATOM     46  O   ASN A  15      21.793   4.231 -22.378  1.00  0.00           O  
ATOM     47  CB  ASN A  15      22.891   4.464 -19.589  1.00  0.00           C  
ATOM     48  CG  ASN A  15      23.119   4.182 -18.103  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      22.610   3.225 -17.541  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      23.908   5.066 -17.499  1.00  0.00           N  
ATOM     51  H   ASN A  15      21.974   2.165 -20.565  1.00  0.00           H  
ATOM     52  HA  ASN A  15      20.746   4.463 -19.265  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      23.079   5.518 -19.795  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      24.292   5.829 -18.017  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      24.116   4.966 -16.525  1.00  0.00           H  
ATOM     56  N   THR A  16      20.349   5.693 -21.434  1.00  0.00           N  
ATOM     57  CA  THR A  16      20.016   6.346 -22.688  1.00  0.00           C  
ATOM     58  C   THR A  16      20.269   7.852 -22.590  1.00  0.00           C  
ATOM     59  O   THR A  16      19.338   8.649 -22.694  1.00  0.00           O  
ATOM     60  CB  THR A  16      18.567   5.994 -23.033  1.00  0.00           C  
ATOM     61  OG1 THR A  16      18.608   4.599 -23.324  1.00  0.00           O  
ATOM     62  CG2 THR A  16      18.105   6.635 -24.343  1.00  0.00           C  
ATOM     63  H   THR A  16      19.882   6.060 -20.629  1.00  0.00           H  
ATOM     64  HA  THR A  16      20.678   5.960 -23.463  1.00  0.00           H  
ATOM     65  HB  THR A  16      17.897   6.256 -22.214  1.00  0.00           H  
ATOM     66  HG1 THR A  16      19.537   4.331 -23.580  1.00  0.00           H  
ATOM     67 HG21 THR A  16      17.526   7.532 -24.125  1.00  0.00           H  
ATOM     68 HG22 THR A  16      18.975   6.900 -24.944  1.00  0.00           H  
ATOM     69 HG23 THR A  16      17.485   5.928 -24.894  1.00  0.00           H  
HETATM   70  N   DPR A  17      21.566   8.204 -22.385  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.953   9.600 -22.273  1.00  0.00           C  
HETATM   72  CB  DPR A  17      23.456   9.611 -22.496  1.00  0.00           C  
HETATM   73  CG  DPR A  17      23.923   8.182 -22.264  1.00  0.00           C  
HETATM   74  CD  DPR A  17      22.695   7.287 -22.257  1.00  0.00           C  
HETATM   75  C   DPR A  17      21.547  10.173 -20.913  1.00  0.00           C  
HETATM   76  O   DPR A  17      21.513   9.453 -19.917  1.00  0.00           O  
HETATM   77  HA  DPR A  17      21.472  10.149 -22.955  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      23.949  10.299 -21.808  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      23.699   9.941 -23.506  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      24.458   8.104 -21.318  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      24.615   7.874 -23.048  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      22.632   6.708 -21.335  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      22.720   6.573 -23.081  1.00  0.00           H  
ATOM     84  N   ALA A  18      21.249  11.464 -20.917  1.00  0.00           N  
ATOM     85  CA  ALA A  18      20.846  12.142 -19.696  1.00  0.00           C  
ATOM     86  C   ALA A  18      19.918  11.229 -18.892  1.00  0.00           C  
ATOM     87  O   ALA A  18      20.294  10.736 -17.829  1.00  0.00           O  
ATOM     88  CB  ALA A  18      20.188  13.478 -20.047  1.00  0.00           C  
ATOM     89  H   ALA A  18      21.279  12.043 -21.732  1.00  0.00           H  
ATOM     90  HA  ALA A  18      21.746  12.337 -19.112  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.480  13.773 -21.055  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      19.104  13.373 -19.999  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      20.511  14.240 -19.338  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.725  11.030 -19.431  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.740  10.184 -18.777  1.00  0.00           C  
ATOM     96  C   VAL A  19      18.133   8.716 -18.960  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.920   8.387 -19.845  1.00  0.00           O  
ATOM     98  CB  VAL A  19      16.341  10.499 -19.312  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      15.993  11.974 -19.100  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      16.219  10.114 -20.788  1.00  0.00           C  
ATOM    101  H   VAL A  19      18.427  11.433 -20.296  1.00  0.00           H  
ATOM    102  HA  VAL A  19      17.756  10.422 -17.714  1.00  0.00           H  
ATOM    103  HB  VAL A  19      15.624   9.902 -18.749  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      16.721  12.426 -18.425  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.016  12.494 -20.058  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      14.997  12.054 -18.666  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      15.455  10.731 -21.262  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      17.175  10.271 -21.285  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      15.937   9.064 -20.866  1.00  0.00           H  
ATOM    110  N   GLN A  20      17.566   7.875 -18.109  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.846   6.450 -18.166  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.541   5.655 -18.250  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.470   6.181 -17.955  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.681   6.008 -16.963  1.00  0.00           C  
ATOM    115  CG  GLN A  20      20.153   6.379 -17.151  1.00  0.00           C  
ATOM    116  CD  GLN A  20      20.632   7.308 -16.033  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      20.893   8.482 -16.235  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      20.732   6.718 -14.846  1.00  0.00           N  
ATOM    119  H   GLN A  20      16.924   8.151 -17.392  1.00  0.00           H  
ATOM    120  HA  GLN A  20      18.427   6.306 -19.076  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      18.589   4.931 -16.827  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      20.288   6.867 -18.116  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      20.501   5.750 -14.747  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      21.036   7.242 -14.051  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.676   4.401 -18.654  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.521   3.528 -18.781  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.826   2.185 -18.112  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.973   1.743 -18.095  1.00  0.00           O  
ATOM    129  CB  LYS A  21      15.102   3.403 -20.247  1.00  0.00           C  
ATOM    130  CG  LYS A  21      13.704   2.794 -20.368  1.00  0.00           C  
ATOM    131  CD  LYS A  21      13.316   2.597 -21.835  1.00  0.00           C  
ATOM    132  CE  LYS A  21      12.111   1.664 -21.963  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      11.196   2.141 -23.025  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.552   3.980 -18.892  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.695   3.999 -18.249  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      15.821   2.782 -20.783  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      12.977   3.443 -19.880  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      14.161   2.184 -22.386  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      11.580   1.613 -21.013  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      11.639   2.137 -23.937  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      10.366   1.562 -23.098  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.778   1.575 -17.578  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.920   0.293 -16.910  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.947  -0.691 -17.564  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.734  -0.578 -17.390  1.00  0.00           O  
ATOM    146  CB  TRP A  22      14.704   0.434 -15.402  1.00  0.00           C  
ATOM    147  CG  TRP A  22      13.248   0.678 -15.001  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      12.571   1.835 -15.016  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      12.310  -0.309 -14.523  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      11.272   1.666 -14.584  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      11.107   0.321 -14.275  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      12.472  -1.688 -14.308  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22       9.975  -0.350 -13.798  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      11.331  -2.344 -13.830  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      10.113  -1.725 -13.576  1.00  0.00           C  
ATOM    156  H   TRP A  22      13.848   1.943 -17.595  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.946  -0.046 -17.052  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      15.315   1.258 -15.033  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      12.995   2.789 -15.329  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      10.513   2.444 -14.501  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      13.411  -2.209 -14.496  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22       9.036   0.171 -13.610  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      11.402  -3.417 -13.646  1.00  0.00           H  
ATOM    164  HH2 TRP A  22       9.269  -2.307 -13.205  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.515  -1.633 -18.301  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.713  -2.636 -18.981  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.758  -3.948 -18.196  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.769  -4.649 -18.207  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.165  -2.799 -20.434  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.162  -3.508 -21.313  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.526  -2.889 -22.375  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.694  -4.788 -21.278  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.714  -3.766 -22.945  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.819  -4.943 -22.263  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.502  -1.718 -18.436  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.689  -2.263 -18.992  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      15.104  -3.352 -20.452  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      12.658  -1.940 -22.663  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      12.989  -5.554 -20.560  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.074  -3.581 -23.808  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.648  -4.242 -17.533  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.548  -5.457 -16.743  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.395  -6.336 -17.234  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.291  -6.273 -16.697  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.272  -5.033 -15.300  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.370  -6.174 -14.286  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      11.283  -6.949 -14.027  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      13.544  -6.412 -13.642  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      11.375  -8.008 -13.085  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      13.636  -7.471 -12.701  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      12.548  -8.246 -12.442  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.831  -3.667 -17.529  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.488  -5.997 -16.860  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.274  -4.597 -15.246  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      10.342  -6.757 -14.542  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      14.415  -5.790 -13.850  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      10.504  -8.629 -12.878  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      14.577  -7.662 -12.185  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      12.619  -9.059 -11.719  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.692  -7.134 -18.249  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.694  -8.023 -18.817  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.155  -9.473 -18.652  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.594 -10.102 -19.613  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.425  -7.645 -20.276  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      11.610  -8.021 -21.168  1.00  0.00           C  
ATOM    206  CG2 VAL A  25       9.133  -8.290 -20.780  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.593  -7.179 -18.680  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.770  -7.883 -18.257  1.00  0.00           H  
ATOM    209  HB  VAL A  25      10.299  -6.563 -20.323  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      11.387  -8.947 -21.697  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      11.789  -7.223 -21.889  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      12.498  -8.159 -20.551  1.00  0.00           H  
ATOM    213 HG21 VAL A  25       8.739  -7.710 -21.615  1.00  0.00           H  
ATOM    214 HG22 VAL A  25       9.340  -9.308 -21.112  1.00  0.00           H  
ATOM    215 HG23 VAL A  25       8.399  -8.313 -19.975  1.00  0.00           H  
ATOM    216  N   LEU A  26      11.039  -9.961 -17.425  1.00  0.00           N  
ATOM    217  CA  LEU A  26      11.439 -11.324 -17.122  1.00  0.00           C  
ATOM    218  C   LEU A  26      10.272 -12.057 -16.458  1.00  0.00           C  
ATOM    219  O   LEU A  26       9.450 -11.440 -15.783  1.00  0.00           O  
ATOM    220  CB  LEU A  26      12.724 -11.334 -16.290  1.00  0.00           C  
ATOM    221  CG  LEU A  26      12.610 -10.765 -14.875  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      12.508 -11.885 -13.839  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      13.767  -9.809 -14.573  1.00  0.00           C  
ATOM    224  H   LEU A  26      10.681  -9.443 -16.649  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.663 -11.818 -18.067  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      13.484 -10.768 -16.828  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.689 -10.184 -14.812  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      13.501 -12.113 -13.452  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      11.863 -11.567 -13.020  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      12.088 -12.776 -14.308  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      14.030  -9.878 -13.518  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      14.631 -10.081 -15.181  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      13.466  -8.789 -14.808  1.00  0.00           H  
HETATM  234  N   DPR A  27      10.235 -13.399 -16.678  1.00  0.00           N  
HETATM  235  CA  DPR A  27       9.182 -14.224 -16.110  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.709 -15.647 -16.192  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.829 -15.618 -17.219  1.00  0.00           C  
HETATM  238  CD  DPR A  27      11.192 -14.164 -17.472  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.865 -14.028 -16.864  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.623 -14.684 -17.876  1.00  0.00           O  
HETATM  241  HA  DPR A  27       8.999 -13.949 -15.166  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.922 -16.338 -16.491  1.00  0.00           H  
HETATM  243  HB3 DPR A  27      10.077 -15.984 -15.222  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.510 -16.098 -18.144  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.696 -16.170 -16.855  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      11.116 -13.916 -18.532  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      12.217 -13.954 -17.168  1.00  0.00           H  
ATOM    248  N   GLY A  28       7.051 -13.123 -16.343  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.764 -12.834 -16.955  1.00  0.00           C  
ATOM    250  C   GLY A  28       5.304 -11.414 -16.619  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.120 -11.180 -16.385  1.00  0.00           O  
ATOM    252  H   GLY A  28       7.255 -12.594 -15.520  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       5.838 -12.950 -18.036  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       5.022 -13.553 -16.607  1.00  0.00           H  
ATOM    255  N   TYR A  29       6.266 -10.502 -16.606  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.974  -9.112 -16.303  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.572  -8.183 -17.362  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.781  -7.959 -17.386  1.00  0.00           O  
ATOM    259  CB  TYR A  29       6.641  -8.825 -14.956  1.00  0.00           C  
ATOM    260  CG  TYR A  29       5.712  -8.996 -13.752  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       5.044 -10.188 -13.561  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       5.543  -7.958 -12.859  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       4.169 -10.349 -12.428  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       4.669  -8.118 -11.726  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       4.025  -9.306 -11.566  1.00  0.00           C  
ATOM    266  OH  TYR A  29       3.199  -9.458 -10.496  1.00  0.00           O  
ATOM    267  H   TYR A  29       7.227 -10.701 -16.798  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.892  -8.990 -16.292  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       7.027  -7.806 -14.963  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       5.177 -11.008 -14.267  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       6.072  -7.017 -13.011  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       3.634 -11.284 -12.265  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       4.526  -7.307 -11.012  1.00  0.00           H  
ATOM    274  HH  TYR A  29       3.232  -8.641  -9.921  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.696  -7.666 -18.212  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.120  -6.767 -19.270  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.750  -5.331 -18.893  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.652  -4.868 -19.198  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.549  -7.215 -20.617  1.00  0.00           C  
ATOM    280  CG  LYS A  30       4.026  -7.067 -20.643  1.00  0.00           C  
ATOM    281  CD  LYS A  30       3.408  -7.942 -21.735  1.00  0.00           C  
ATOM    282  CE  LYS A  30       3.517  -7.268 -23.105  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       4.628  -7.857 -23.885  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.713  -7.853 -18.184  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.206  -6.836 -19.342  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.820  -8.255 -20.803  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       3.762  -6.024 -20.815  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       2.361  -8.136 -21.503  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       3.681  -6.199 -22.978  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       5.512  -7.799 -23.391  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       4.470  -8.838 -24.091  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.687  -4.665 -18.234  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.474  -3.292 -17.813  1.00  0.00           C  
ATOM    294  C   CYS A  31       7.712  -2.475 -18.186  1.00  0.00           C  
ATOM    295  O   CYS A  31       8.796  -2.704 -17.651  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.161  -3.201 -16.318  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.923  -1.500 -15.685  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.579  -5.048 -17.991  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.596  -2.932 -18.350  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       6.972  -3.670 -15.761  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.511  -1.540 -19.103  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.598  -0.688 -19.555  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.266   0.781 -19.291  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.268   1.296 -19.794  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.902  -0.925 -21.035  1.00  0.00           C  
ATOM    306  CG  GLU A  32       9.430  -2.342 -21.267  1.00  0.00           C  
ATOM    307  CD  GLU A  32       9.006  -2.867 -22.640  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       9.078  -2.131 -23.635  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       8.592  -4.089 -22.652  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.627  -1.360 -19.533  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.463  -0.984 -18.962  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       9.637  -0.198 -21.381  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       9.055  -3.006 -20.488  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       7.623  -4.119 -22.899  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.122   1.417 -18.504  1.00  0.00           N  
ATOM    316  CA  ILE A  33       8.932   2.818 -18.167  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.132   3.625 -18.668  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.271   3.173 -18.573  1.00  0.00           O  
ATOM    319  CB  ILE A  33       8.664   2.978 -16.670  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       7.433   2.174 -16.243  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       8.543   4.455 -16.289  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       6.170   2.700 -16.929  1.00  0.00           C  
ATOM    323  H   ILE A  33       9.931   0.991 -18.099  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.041   3.162 -18.693  1.00  0.00           H  
ATOM    325  HB  ILE A  33       9.517   2.573 -16.125  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       7.315   2.229 -15.162  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       8.124   5.013 -17.126  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       7.890   4.554 -15.422  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       9.531   4.849 -16.048  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       5.296   2.204 -16.508  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       6.091   3.776 -16.767  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       6.226   2.496 -17.998  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.833   4.807 -19.188  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.873   5.681 -19.703  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.805   7.028 -18.981  1.00  0.00           C  
ATOM    336  O   LEU A  34       9.724   7.481 -18.607  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.774   5.794 -21.225  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.525   6.496 -21.766  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       9.721   8.012 -21.801  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.131   5.936 -23.135  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.903   5.167 -19.261  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.832   5.216 -19.477  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      10.813   4.790 -21.648  1.00  0.00           H  
ATOM    344  HG  LEU A  34       8.698   6.292 -21.085  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      10.234   8.291 -22.720  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       8.750   8.505 -21.763  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      10.318   8.321 -20.943  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.084   6.164 -23.332  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       9.754   6.390 -23.905  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       9.275   4.856 -23.141  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.972   7.630 -18.806  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.057   8.916 -18.136  1.00  0.00           C  
ATOM    353  C   ALA A  35      12.608   9.959 -19.111  1.00  0.00           C  
ATOM    354  O   ALA A  35      12.367  11.154 -18.947  1.00  0.00           O  
ATOM    355  CB  ALA A  35      12.920   8.780 -16.879  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.846   7.255 -19.114  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.049   9.204 -17.841  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      13.833   9.363 -17.001  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      12.365   9.149 -16.016  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      13.175   7.732 -16.725  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -6.273   0.330 -17.725  1.00  0.00           N  
ATOM    363  CA  THR B  12      -7.610   0.264 -17.162  1.00  0.00           C  
ATOM    364  C   THR B  12      -7.627  -0.650 -15.936  1.00  0.00           C  
ATOM    365  O   THR B  12      -6.682  -1.402 -15.704  1.00  0.00           O  
ATOM    366  CB  THR B  12      -8.568  -0.183 -18.267  1.00  0.00           C  
ATOM    367  OG1 THR B  12      -9.862  -0.027 -17.691  1.00  0.00           O  
ATOM    368  CG2 THR B  12      -8.468  -1.683 -18.557  1.00  0.00           C  
ATOM    369  H   THR B  12      -5.912  -0.540 -18.061  1.00  0.00           H  
ATOM    370  HA  THR B  12      -7.889   1.261 -16.820  1.00  0.00           H  
ATOM    371  HB  THR B  12      -8.414   0.399 -19.175  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -10.040  -0.770 -17.044  1.00  0.00           H  
ATOM    373 HG21 THR B  12      -8.607  -2.242 -17.632  1.00  0.00           H  
ATOM    374 HG22 THR B  12      -9.238  -1.967 -19.274  1.00  0.00           H  
ATOM    375 HG23 THR B  12      -7.485  -1.907 -18.972  1.00  0.00           H  
ATOM    376  N   ALA B  13      -8.713  -0.556 -15.182  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -8.866  -1.365 -13.984  1.00  0.00           C  
ATOM    378  C   ALA B  13      -9.982  -2.389 -14.206  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.153  -2.097 -13.965  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.137  -0.457 -12.784  1.00  0.00           C  
ATOM    381  H   ALA B  13      -9.477   0.059 -15.376  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -7.927  -1.894 -13.818  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.877  -0.924 -12.134  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -8.212  -0.300 -12.230  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -9.518   0.503 -13.134  1.00  0.00           H  
ATOM    386  N   LEU B  14      -9.579  -3.566 -14.661  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -10.531  -4.634 -14.917  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.159  -5.855 -14.073  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.398  -6.713 -14.518  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -10.618  -4.927 -16.417  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -11.969  -5.433 -16.924  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -13.055  -4.371 -16.745  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -11.867  -5.909 -18.374  1.00  0.00           C  
ATOM    394  H   LEU B  14      -8.625  -3.795 -14.854  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -11.512  -4.281 -14.600  1.00  0.00           H  
ATOM    396  HB3 LEU B  14      -9.857  -5.666 -16.667  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -12.259  -6.295 -16.322  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -13.680  -4.631 -15.890  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -12.590  -3.401 -16.574  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -13.671  -4.326 -17.644  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -11.265  -5.204 -18.947  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -11.397  -6.893 -18.401  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -12.865  -5.971 -18.808  1.00  0.00           H  
ATOM    404  N   ASN B  15     -10.716  -5.895 -12.871  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -10.452  -6.996 -11.961  1.00  0.00           C  
ATOM    406  C   ASN B  15     -11.740  -7.793 -11.744  1.00  0.00           C  
ATOM    407  O   ASN B  15     -12.329  -7.747 -10.665  1.00  0.00           O  
ATOM    408  CB  ASN B  15      -9.978  -6.485 -10.599  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -10.900  -5.382 -10.076  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -10.946  -4.278 -10.592  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -11.632  -5.743  -9.025  1.00  0.00           N  
ATOM    412  H   ASN B  15     -11.333  -5.193 -12.517  1.00  0.00           H  
ATOM    413  HA  ASN B  15      -9.673  -7.587 -12.444  1.00  0.00           H  
ATOM    414  HB3 ASN B  15      -8.961  -6.103 -10.684  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -11.546  -6.666  -8.649  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -12.266  -5.091  -8.610  1.00  0.00           H  
ATOM    417  N   THR B  16     -12.141  -8.504 -12.788  1.00  0.00           N  
ATOM    418  CA  THR B  16     -13.349  -9.309 -12.725  1.00  0.00           C  
ATOM    419  C   THR B  16     -13.164 -10.611 -13.506  1.00  0.00           C  
ATOM    420  O   THR B  16     -12.504 -10.628 -14.545  1.00  0.00           O  
ATOM    421  CB  THR B  16     -14.512  -8.455 -13.234  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -15.628  -9.341 -13.215  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -14.361  -8.080 -14.711  1.00  0.00           C  
ATOM    424  H   THR B  16     -11.657  -8.535 -13.662  1.00  0.00           H  
ATOM    425  HA  THR B  16     -13.526  -9.582 -11.686  1.00  0.00           H  
ATOM    426  HB  THR B  16     -14.642  -7.566 -12.618  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -16.190  -9.167 -12.406  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -13.312  -8.150 -14.997  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -14.952  -8.763 -15.321  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -14.713  -7.059 -14.863  1.00  0.00           H  
HETATM  431  N   DPR B  17     -13.772 -11.699 -12.963  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -13.680 -13.003 -13.598  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -14.804 -13.820 -12.981  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -15.187 -13.100 -11.698  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -14.562 -11.717 -11.735  1.00  0.00           C  
HETATM  436  C   DPR B  17     -12.300 -13.623 -13.378  1.00  0.00           C  
HETATM  437  O   DPR B  17     -11.590 -13.252 -12.445  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -13.786 -12.915 -14.588  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -14.478 -14.840 -12.776  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -15.655 -13.889 -13.660  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -14.834 -13.657 -10.829  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -16.271 -13.029 -11.610  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.937 -11.541 -10.861  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -15.325 -10.937 -11.744  1.00  0.00           H  
ATOM    445  N   ALA B  18     -11.960 -14.558 -14.254  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -10.676 -15.234 -14.167  1.00  0.00           C  
ATOM    447  C   ALA B  18      -9.555 -14.219 -14.401  1.00  0.00           C  
ATOM    448  O   ALA B  18      -8.660 -14.077 -13.570  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -10.639 -16.388 -15.171  1.00  0.00           C  
ATOM    450  H   ALA B  18     -12.543 -14.853 -15.010  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -10.583 -15.641 -13.161  1.00  0.00           H  
ATOM    452  HB1 ALA B  18     -10.524 -15.989 -16.179  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -9.797 -17.042 -14.941  1.00  0.00           H  
ATOM    454  HB3 ALA B  18     -11.567 -16.955 -15.108  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.641 -13.543 -15.537  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -8.643 -12.547 -15.891  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.760 -11.355 -14.940  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.865 -10.931 -14.602  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -8.793 -12.155 -17.362  1.00  0.00           C  
ATOM    460  CG1 VAL B  19     -10.121 -11.434 -17.604  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -7.612 -11.301 -17.826  1.00  0.00           C  
ATOM    462  H   VAL B  19     -10.372 -13.665 -16.207  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -7.662 -13.003 -15.762  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -8.798 -13.071 -17.954  1.00  0.00           H  
ATOM    465 HG11 VAL B  19     -10.327 -10.764 -16.770  1.00  0.00           H  
ATOM    466 HG12 VAL B  19     -10.058 -10.856 -18.527  1.00  0.00           H  
ATOM    467 HG13 VAL B  19     -10.923 -12.167 -17.688  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -6.679 -11.805 -17.575  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -7.669 -11.157 -18.905  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -7.647 -10.332 -17.328  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.606 -10.845 -14.535  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -7.565  -9.709 -13.630  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.207  -9.010 -13.716  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.309  -9.290 -12.923  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -7.869 -10.141 -12.193  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.787  -8.953 -11.234  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -6.973  -9.309  -9.988  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -5.988 -10.027 -10.043  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -7.437  -8.769  -8.866  1.00  0.00           N  
ATOM    480  H   GLN B  20      -6.712 -11.195 -14.814  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.351  -9.036 -13.974  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -7.163 -10.913 -11.885  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -8.791  -8.646 -10.941  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -8.251  -8.188  -8.890  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -6.973  -8.943  -7.997  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.099  -8.115 -14.686  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -4.866  -7.374 -14.886  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.198  -5.916 -15.211  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.338  -5.595 -15.546  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -3.995  -8.056 -15.944  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -4.000  -9.575 -15.761  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -3.263  -9.976 -14.483  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -3.885 -11.226 -13.859  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -3.589 -11.287 -12.410  1.00  0.00           N  
ATOM    495  H   LYS B  21      -6.834  -7.893 -15.328  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.311  -7.401 -13.948  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -2.974  -7.681 -15.878  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -3.528 -10.050 -16.622  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -3.295  -9.154 -13.766  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -3.497 -12.118 -14.353  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -3.093 -10.462 -12.090  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -4.433 -11.357 -11.852  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.183  -5.072 -15.099  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.352  -3.656 -15.377  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.524  -3.313 -16.617  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.322  -3.573 -16.655  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -3.982  -2.809 -14.157  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.204  -3.516 -12.819  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.533  -4.561 -12.316  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.197  -3.184 -11.826  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -4.019  -4.926 -11.077  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -5.062  -4.061 -10.769  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -6.176  -2.175 -11.820  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -5.874  -4.019  -9.629  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -6.979  -2.146 -10.673  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -6.857  -3.023  -9.602  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.258  -5.341 -14.826  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.410  -3.480 -15.576  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.569  -1.890 -14.174  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -2.708  -5.061 -12.823  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -3.651  -5.741 -10.454  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.302  -1.470 -12.642  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -5.747  -4.724  -8.808  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -7.755  -1.383 -10.617  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -7.523  -2.935  -8.743  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.199  -2.736 -17.600  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.540  -2.356 -18.837  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.748  -0.862 -19.092  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.745  -0.464 -19.693  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.020  -3.228 -20.000  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -4.062  -2.513 -21.328  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -5.226  -2.351 -22.058  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -3.070  -1.917 -22.051  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -4.937  -1.688 -23.167  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -3.600  -1.421 -23.162  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.176  -2.529 -17.561  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.476  -2.547 -18.697  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -5.017  -3.604 -19.769  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -6.133  -2.679 -21.792  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -2.019  -1.859 -21.765  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -5.644  -1.406 -23.948  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.792  -0.075 -18.622  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.858   1.367 -18.791  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.609   1.894 -19.500  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.531   1.946 -18.910  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.932   1.979 -17.391  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -3.214   3.482 -17.383  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -2.255   4.356 -17.796  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -4.420   3.946 -16.963  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -2.517   5.751 -17.788  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -4.682   5.342 -16.955  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -3.724   6.215 -17.368  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.984  -0.407 -18.135  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.737   1.581 -19.400  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.990   1.793 -16.874  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -1.288   3.984 -18.132  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -5.188   3.246 -16.632  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -1.749   6.451 -18.119  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -5.650   5.713 -16.618  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -3.925   7.287 -17.363  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.795   2.271 -20.757  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.697   2.792 -21.552  1.00  0.00           C  
ATOM    563  C   VAL B  25      -1.076   4.169 -22.097  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.226   4.343 -23.306  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.328   1.794 -22.652  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -1.554   1.424 -23.490  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.795   2.342 -23.534  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.675   2.224 -21.230  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.164   2.901 -20.893  1.00  0.00           H  
ATOM    570  HB  VAL B  25       0.036   0.886 -22.172  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -1.236   0.867 -24.371  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.228   0.809 -22.894  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.069   2.333 -23.801  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       1.558   1.574 -23.671  1.00  0.00           H  
ATOM    575 HG22 VAL B  25       0.388   2.627 -24.505  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       1.240   3.216 -23.057  1.00  0.00           H  
ATOM    577  N   LEU B  26      -1.222   5.115 -21.181  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -1.582   6.472 -21.554  1.00  0.00           C  
ATOM    579  C   LEU B  26      -0.402   7.404 -21.269  1.00  0.00           C  
ATOM    580  O   LEU B  26       0.402   7.140 -20.377  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -2.879   6.892 -20.862  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -4.060   5.932 -21.010  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -5.254   6.396 -20.173  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -4.432   5.744 -22.483  1.00  0.00           C  
ATOM    585  H   LEU B  26      -1.098   4.965 -20.199  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.773   6.475 -22.627  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -3.177   7.866 -21.252  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -3.758   4.957 -20.628  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -6.056   6.723 -20.834  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -5.606   5.571 -19.554  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -4.949   7.225 -19.535  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -5.517   5.743 -22.586  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -4.011   6.559 -23.071  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -4.033   4.795 -22.840  1.00  0.00           H  
HETATM  595  N   DPR B  27      -0.335   8.505 -22.065  1.00  0.00           N  
HETATM  596  CA  DPR B  27       0.733   9.478 -21.907  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.238  10.725 -22.623  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.876  10.260 -23.547  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -1.269   8.852 -23.131  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.050   8.945 -22.475  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.284   9.018 -23.680  1.00  0.00           O  
HETATM  602  HA  DPR B  27       0.903   9.652 -20.936  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.043  11.196 -23.187  1.00  0.00           H  
HETATM  604  HB3 DPR B  27      -0.128  11.464 -21.911  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.541  10.272 -24.585  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.732  10.931 -23.481  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -1.193   8.156 -23.967  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -2.301   8.817 -22.781  1.00  0.00           H  
ATOM    609  N   GLY B  28       2.874   8.421 -21.580  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.161   7.876 -21.977  1.00  0.00           C  
ATOM    611  C   GLY B  28       4.621   6.790 -21.003  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.782   6.767 -20.596  1.00  0.00           O  
ATOM    613  H   GLY B  28       2.675   8.366 -20.601  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       4.089   7.461 -22.983  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       4.902   8.674 -22.015  1.00  0.00           H  
ATOM    616  N   TYR B  29       3.687   5.917 -20.656  1.00  0.00           N  
ATOM    617  CA  TYR B  29       3.981   4.831 -19.736  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.407   3.508 -20.248  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.190   3.326 -20.278  1.00  0.00           O  
ATOM    620  CB  TYR B  29       3.294   5.196 -18.419  1.00  0.00           C  
ATOM    621  CG  TYR B  29       4.213   5.886 -17.408  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       4.830   7.076 -17.736  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       4.425   5.318 -16.168  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       5.695   7.725 -16.785  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       5.290   5.966 -15.217  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       5.883   7.138 -15.573  1.00  0.00           C  
ATOM    627  OH  TYR B  29       6.699   7.751 -14.674  1.00  0.00           O  
ATOM    628  H   TYR B  29       2.744   5.943 -20.990  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.064   4.742 -19.657  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       2.891   4.289 -17.968  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       4.662   7.525 -18.715  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       3.939   4.377 -15.909  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       6.188   8.665 -17.031  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       5.467   5.529 -14.235  1.00  0.00           H  
ATOM    635  HH  TYR B  29       7.387   8.296 -15.155  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.308   2.620 -20.637  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.907   1.319 -21.145  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.184   0.254 -20.083  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.273  -0.316 -20.039  1.00  0.00           O  
ATOM    640  CB  LYS B  30       4.581   1.038 -22.489  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.805  -0.016 -23.282  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.811   0.309 -24.777  1.00  0.00           C  
ATOM    643  CE  LYS B  30       5.012  -0.333 -25.474  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       4.561  -1.334 -26.467  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.296   2.775 -20.609  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.833   1.357 -21.326  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       5.602   0.694 -22.323  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       2.779  -0.065 -22.920  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       3.840   1.389 -24.917  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       5.656  -0.810 -24.735  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       4.126  -2.138 -26.026  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       3.880  -0.948 -27.112  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.178   0.016 -19.253  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.300  -0.971 -18.194  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.148  -1.969 -18.334  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.981  -1.597 -18.222  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.324  -0.318 -16.811  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.844  -1.423 -15.448  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.295   0.483 -19.296  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.260  -1.467 -18.336  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.328   0.066 -16.588  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.516  -3.219 -18.575  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.529  -4.273 -18.731  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.821  -5.422 -17.763  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.692  -6.250 -18.022  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.484  -4.773 -20.176  1.00  0.00           C  
ATOM    667  CG  GLU B  32       0.062  -4.699 -20.738  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.081  -4.469 -22.251  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.832  -3.611 -22.738  1.00  0.00           O  
ATOM    670  OE2 GLU B  32      -0.720  -5.221 -22.927  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.467  -3.514 -18.665  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.572  -3.813 -18.482  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.842  -5.802 -20.221  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.484  -3.890 -20.251  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -1.484  -5.512 -22.351  1.00  0.00           H  
ATOM    676  N   ILE B  33       1.075  -5.434 -16.668  1.00  0.00           N  
ATOM    677  CA  ILE B  33       1.243  -6.467 -15.659  1.00  0.00           C  
ATOM    678  C   ILE B  33       0.065  -7.441 -15.733  1.00  0.00           C  
ATOM    679  O   ILE B  33      -0.810  -7.427 -14.868  1.00  0.00           O  
ATOM    680  CB  ILE B  33       1.438  -5.840 -14.277  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       2.617  -4.863 -14.280  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       1.589  -6.918 -13.203  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       3.946  -5.611 -14.393  1.00  0.00           C  
ATOM    684  H   ILE B  33       0.369  -4.756 -16.465  1.00  0.00           H  
ATOM    685  HA  ILE B  33       2.157  -7.011 -15.899  1.00  0.00           H  
ATOM    686  HB  ILE B  33       0.545  -5.265 -14.034  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.605  -4.272 -13.365  1.00  0.00           H  
ATOM    688 HG21 ILE B  33       1.993  -7.825 -13.653  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       2.268  -6.565 -12.426  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.615  -7.132 -12.763  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       4.770  -4.905 -14.284  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       4.008  -6.365 -13.610  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       4.011  -6.093 -15.369  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.082  -8.262 -16.771  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.974  -9.241 -16.968  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.407 -10.647 -16.756  1.00  0.00           C  
ATOM    697  O   LEU B  34       0.786 -10.874 -16.951  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.639  -9.045 -18.332  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -1.013  -9.810 -19.499  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.997 -10.828 -20.080  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -0.488  -8.847 -20.567  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.797  -8.267 -17.470  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.735  -9.058 -16.209  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.627  -7.982 -18.570  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -0.157 -10.368 -19.121  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -2.960 -10.727 -19.581  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -2.120 -10.646 -21.148  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -1.610 -11.835 -19.925  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -0.713  -7.821 -20.273  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       0.590  -8.968 -20.667  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -0.970  -9.064 -21.521  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.289 -11.552 -16.362  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -0.891 -12.929 -16.123  1.00  0.00           C  
ATOM    714  C   ALA B  35      -1.832 -13.867 -16.882  1.00  0.00           C  
ATOM    715  O   ALA B  35      -1.556 -15.060 -17.010  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -0.884 -13.205 -14.617  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.258 -11.360 -16.207  1.00  0.00           H  
ATOM    718  HA  ALA B  35       0.121 -13.054 -16.507  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -1.578 -12.526 -14.121  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -1.190 -14.235 -14.435  1.00  0.00           H  
ATOM    721  HB3 ALA B  35       0.120 -13.049 -14.224  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  12      18.665  -0.330 -11.906  1.00  0.00           N  
ATOM      2  CA  THR A  12      18.777   0.960 -12.563  1.00  0.00           C  
ATOM      3  C   THR A  12      19.036   0.776 -14.059  1.00  0.00           C  
ATOM      4  O   THR A  12      19.307  -0.333 -14.515  1.00  0.00           O  
ATOM      5  CB  THR A  12      19.871   1.760 -11.851  1.00  0.00           C  
ATOM      6  OG1 THR A  12      21.085   1.244 -12.391  1.00  0.00           O  
ATOM      7  CG2 THR A  12      19.958   1.433 -10.359  1.00  0.00           C  
ATOM      8  H   THR A  12      19.525  -0.707 -11.564  1.00  0.00           H  
ATOM      9  HA  THR A  12      17.824   1.481 -12.465  1.00  0.00           H  
ATOM     10  HB  THR A  12      19.735   2.830 -12.008  1.00  0.00           H  
ATOM     11  HG1 THR A  12      21.110   0.250 -12.286  1.00  0.00           H  
ATOM     12 HG21 THR A  12      18.960   1.231  -9.972  1.00  0.00           H  
ATOM     13 HG22 THR A  12      20.586   0.552 -10.216  1.00  0.00           H  
ATOM     14 HG23 THR A  12      20.392   2.278  -9.826  1.00  0.00           H  
ATOM     15  N   ALA A  13      18.943   1.882 -14.784  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.164   1.857 -16.220  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.527   2.475 -16.533  1.00  0.00           C  
ATOM     18  O   ALA A  13      21.118   3.146 -15.688  1.00  0.00           O  
ATOM     19  CB  ALA A  13      18.017   2.584 -16.925  1.00  0.00           C  
ATOM     20  H   ALA A  13      18.723   2.781 -14.406  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.166   0.814 -16.537  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      17.427   3.131 -16.190  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      18.426   3.282 -17.657  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      17.384   1.856 -17.432  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.989   2.228 -17.750  1.00  0.00           N  
ATOM     26  CA  LEU A  14      22.272   2.753 -18.186  1.00  0.00           C  
ATOM     27  C   LEU A  14      22.042   3.975 -19.077  1.00  0.00           C  
ATOM     28  O   LEU A  14      21.207   3.941 -19.980  1.00  0.00           O  
ATOM     29  CB  LEU A  14      23.102   1.653 -18.851  1.00  0.00           C  
ATOM     30  CG  LEU A  14      22.510   1.042 -20.122  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      22.994   1.787 -21.366  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      22.808  -0.457 -20.199  1.00  0.00           C  
ATOM     33  H   LEU A  14      20.502   1.682 -18.432  1.00  0.00           H  
ATOM     34  HA  LEU A  14      22.813   3.072 -17.296  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      23.259   0.855 -18.125  1.00  0.00           H  
ATOM     36  HG  LEU A  14      21.426   1.152 -20.081  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      22.194   1.814 -22.108  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      23.270   2.806 -21.095  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      23.859   1.275 -21.785  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      21.904  -0.993 -20.487  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      23.587  -0.635 -20.941  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      23.146  -0.811 -19.226  1.00  0.00           H  
ATOM     43  N   ASN A  15      22.798   5.025 -18.793  1.00  0.00           N  
ATOM     44  CA  ASN A  15      22.688   6.255 -19.558  1.00  0.00           C  
ATOM     45  C   ASN A  15      23.911   6.397 -20.467  1.00  0.00           C  
ATOM     46  O   ASN A  15      24.937   6.934 -20.054  1.00  0.00           O  
ATOM     47  CB  ASN A  15      22.642   7.475 -18.636  1.00  0.00           C  
ATOM     48  CG  ASN A  15      23.834   7.484 -17.677  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      24.870   8.071 -17.941  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      23.629   6.804 -16.553  1.00  0.00           N  
ATOM     51  H   ASN A  15      23.476   5.044 -18.057  1.00  0.00           H  
ATOM     52  HA  ASN A  15      21.759   6.160 -20.120  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      21.712   7.469 -18.066  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      22.754   6.345 -16.398  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      24.351   6.750 -15.863  1.00  0.00           H  
ATOM     56  N   THR A  16      23.760   5.906 -21.688  1.00  0.00           N  
ATOM     57  CA  THR A  16      24.840   5.971 -22.660  1.00  0.00           C  
ATOM     58  C   THR A  16      24.371   6.685 -23.929  1.00  0.00           C  
ATOM     59  O   THR A  16      23.228   6.522 -24.353  1.00  0.00           O  
ATOM     60  CB  THR A  16      25.335   4.546 -22.912  1.00  0.00           C  
ATOM     61  OG1 THR A  16      24.149   3.813 -23.208  1.00  0.00           O  
ATOM     62  CG2 THR A  16      25.877   3.882 -21.645  1.00  0.00           C  
ATOM     63  H   THR A  16      22.922   5.471 -22.017  1.00  0.00           H  
ATOM     64  HA  THR A  16      25.647   6.568 -22.236  1.00  0.00           H  
ATOM     65  HB  THR A  16      26.078   4.528 -23.709  1.00  0.00           H  
ATOM     66  HG1 THR A  16      24.367   3.030 -23.791  1.00  0.00           H  
ATOM     67 HG21 THR A  16      25.232   4.128 -20.801  1.00  0.00           H  
ATOM     68 HG22 THR A  16      25.898   2.800 -21.782  1.00  0.00           H  
ATOM     69 HG23 THR A  16      26.887   4.243 -21.449  1.00  0.00           H  
HETATM   70  N   DPR A  17      25.303   7.483 -24.516  1.00  0.00           N  
HETATM   71  CA  DPR A  17      24.999   8.224 -25.729  1.00  0.00           C  
HETATM   72  CB  DPR A  17      26.351   8.614 -26.302  1.00  0.00           C  
HETATM   73  CG  DPR A  17      27.342   8.485 -25.157  1.00  0.00           C  
HETATM   74  CD  DPR A  17      26.667   7.701 -24.043  1.00  0.00           C  
HETATM   75  C   DPR A  17      24.108   9.430 -25.425  1.00  0.00           C  
HETATM   76  O   DPR A  17      24.605  10.528 -25.182  1.00  0.00           O  
HETATM   77  HA  DPR A  17      24.478   7.652 -26.363  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      26.332   9.633 -26.689  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      26.626   7.963 -27.132  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      27.646   9.469 -24.802  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      28.246   7.973 -25.490  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      26.677   8.258 -23.106  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      27.177   6.756 -23.857  1.00  0.00           H  
ATOM     84  N   ALA A  18      22.806   9.183 -25.449  1.00  0.00           N  
ATOM     85  CA  ALA A  18      21.840  10.236 -25.179  1.00  0.00           C  
ATOM     86  C   ALA A  18      20.470   9.609 -24.914  1.00  0.00           C  
ATOM     87  O   ALA A  18      19.439  10.216 -25.203  1.00  0.00           O  
ATOM     88  CB  ALA A  18      21.815  11.218 -26.352  1.00  0.00           C  
ATOM     89  H   ALA A  18      22.409   8.287 -25.647  1.00  0.00           H  
ATOM     90  HA  ALA A  18      22.167  10.766 -24.285  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.998  10.960 -27.026  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      21.668  12.230 -25.975  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      22.761  11.165 -26.891  1.00  0.00           H  
ATOM     94  N   VAL A  19      20.502   8.402 -24.368  1.00  0.00           N  
ATOM     95  CA  VAL A  19      19.275   7.687 -24.061  1.00  0.00           C  
ATOM     96  C   VAL A  19      19.364   7.117 -22.644  1.00  0.00           C  
ATOM     97  O   VAL A  19      20.426   6.667 -22.217  1.00  0.00           O  
ATOM     98  CB  VAL A  19      19.015   6.615 -25.122  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      18.447   7.235 -26.400  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      20.286   5.817 -25.418  1.00  0.00           C  
ATOM    101  H   VAL A  19      21.345   7.916 -24.137  1.00  0.00           H  
ATOM    102  HA  VAL A  19      18.457   8.406 -24.100  1.00  0.00           H  
ATOM    103  HB  VAL A  19      18.271   5.925 -24.725  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      18.492   6.506 -27.209  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      17.411   7.528 -26.232  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      19.035   8.114 -26.670  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      20.917   6.379 -26.105  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      20.829   5.640 -24.489  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      20.019   4.861 -25.869  1.00  0.00           H  
ATOM    110  N   GLN A  20      18.233   7.153 -21.955  1.00  0.00           N  
ATOM    111  CA  GLN A  20      18.170   6.646 -20.595  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.823   5.965 -20.344  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.850   6.620 -19.977  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.415   7.763 -19.580  1.00  0.00           C  
ATOM    115  CG  GLN A  20      18.641   7.193 -18.179  1.00  0.00           C  
ATOM    116  CD  GLN A  20      17.468   7.526 -17.254  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      16.723   8.468 -17.470  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      17.347   6.705 -16.216  1.00  0.00           N  
ATOM    119  H   GLN A  20      17.374   7.520 -22.309  1.00  0.00           H  
ATOM    120  HA  GLN A  20      18.974   5.914 -20.520  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      17.562   8.442 -19.566  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      19.564   7.597 -17.762  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.993   5.951 -16.096  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      16.610   6.841 -15.554  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.809   4.656 -20.555  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.598   3.879 -20.357  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.930   2.619 -19.555  1.00  0.00           C  
ATOM    128  O   LYS A  21      17.062   2.138 -19.588  1.00  0.00           O  
ATOM    129  CB  LYS A  21      14.919   3.592 -21.698  1.00  0.00           C  
ATOM    130  CG  LYS A  21      15.755   2.623 -22.539  1.00  0.00           C  
ATOM    131  CD  LYS A  21      16.593   3.376 -23.573  1.00  0.00           C  
ATOM    132  CE  LYS A  21      17.703   2.485 -24.133  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      17.354   2.017 -25.494  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.605   4.129 -20.854  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.910   4.489 -19.772  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      14.779   4.524 -22.245  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      15.098   1.915 -23.043  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      17.030   4.264 -23.115  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      17.857   1.629 -23.476  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      16.704   2.643 -25.956  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      18.170   1.946 -26.092  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.924   2.121 -18.852  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.095   0.927 -18.043  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.056  -0.103 -18.492  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.860   0.182 -18.504  1.00  0.00           O  
ATOM    146  CB  TRP A  22      15.002   1.257 -16.552  1.00  0.00           C  
ATOM    147  CG  TRP A  22      13.620   1.737 -16.105  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      12.983   2.863 -16.459  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      12.724   1.057 -15.201  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      11.748   2.957 -15.852  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      11.585   1.824 -15.063  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      12.870  -0.166 -14.523  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      10.505   1.455 -14.252  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      11.782  -0.521 -13.717  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      10.629   0.240 -13.567  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.006   2.517 -18.830  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.100   0.544 -18.221  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      15.738   2.026 -16.314  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.391   3.609 -17.141  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      11.031   3.770 -15.970  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      13.759  -0.789 -14.615  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22       9.616   2.078 -14.160  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      11.844  -1.461 -13.168  1.00  0.00           H  
ATOM    164  HH2 TRP A  22       9.824  -0.108 -12.919  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.551  -1.279 -18.851  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.681  -2.351 -19.300  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.778  -3.531 -18.331  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.746  -4.289 -18.365  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.002  -2.743 -20.744  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.116  -3.834 -21.297  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.662  -3.842 -22.603  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.606  -4.952 -20.705  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.913  -4.920 -22.780  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.879  -5.608 -21.602  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.526  -1.502 -18.838  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.664  -1.959 -19.281  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      15.040  -3.069 -20.799  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      12.865  -3.150 -23.297  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      12.769  -5.258 -19.671  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.411  -5.208 -23.704  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.761  -3.649 -17.490  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.720  -4.723 -16.512  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.451  -5.563 -16.674  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.356  -5.110 -16.345  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.710  -4.069 -15.129  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.813  -5.063 -13.970  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.625  -6.149 -14.075  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      12.092  -4.861 -12.835  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      13.721  -7.071 -12.999  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      12.188  -5.783 -11.758  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      13.000  -6.869 -11.864  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.977  -3.028 -17.468  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.594  -5.351 -16.683  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.793  -3.491 -15.017  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.203  -6.311 -14.985  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      11.441  -3.991 -12.750  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      14.372  -7.941 -13.084  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      11.610  -5.621 -10.849  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      13.074  -7.576 -11.038  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.641  -6.772 -17.182  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.526  -7.679 -17.393  1.00  0.00           C  
ATOM    202  C   VAL A  25      10.659  -8.872 -16.444  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.750  -9.413 -16.269  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.457  -8.091 -18.864  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      11.781  -8.705 -19.325  1.00  0.00           C  
ATOM    206  CG2 VAL A  25       9.291  -9.051 -19.110  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.535  -7.132 -17.448  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.611  -7.138 -17.149  1.00  0.00           H  
ATOM    209  HB  VAL A  25      10.281  -7.193 -19.456  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      12.350  -9.033 -18.456  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      11.579  -9.560 -19.971  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      12.355  -7.960 -19.875  1.00  0.00           H  
ATOM    213 HG21 VAL A  25       9.676 -10.000 -19.485  1.00  0.00           H  
ATOM    214 HG22 VAL A  25       8.756  -9.219 -18.177  1.00  0.00           H  
ATOM    215 HG23 VAL A  25       8.614  -8.619 -19.847  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.533  -9.248 -15.855  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.510 -10.367 -14.928  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.443 -11.368 -15.371  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.353 -11.414 -14.802  1.00  0.00           O  
ATOM    220  CB  LEU A  26       9.328  -9.869 -13.492  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.349  -8.839 -13.006  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.717  -7.450 -12.898  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      10.989  -9.281 -11.688  1.00  0.00           C  
ATOM    224  H   LEU A  26       8.650  -8.803 -16.002  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.484 -10.854 -14.980  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       9.363 -10.730 -12.824  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.148  -8.772 -13.745  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       9.514  -7.224 -11.851  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      10.402  -6.706 -13.303  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       8.784  -7.431 -13.462  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      11.090  -8.421 -11.027  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      10.359 -10.033 -11.213  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      11.974  -9.705 -11.886  1.00  0.00           H  
HETATM  234  N   DPR A  27       8.801 -12.168 -16.412  1.00  0.00           N  
HETATM  235  CA  DPR A  27       7.886 -13.167 -16.938  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.761 -14.115 -17.743  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.049 -13.359 -18.022  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.082 -12.143 -17.111  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.785 -12.514 -17.775  1.00  0.00           C  
HETATM  240  O   DPR A  27       6.956 -12.299 -18.974  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.419 -13.638 -16.190  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.269 -14.406 -18.672  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.958 -15.032 -17.186  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.094 -13.055 -19.068  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      10.913 -13.997 -17.838  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.203 -11.223 -17.684  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      10.917 -12.195 -16.412  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.678 -12.217 -17.110  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.548 -11.593 -17.778  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.500 -10.092 -17.486  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.938  -9.322 -18.264  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.547 -12.395 -16.135  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       4.622 -11.755 -18.853  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       3.621 -12.061 -17.447  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.097  -9.720 -16.364  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.129  -8.324 -15.960  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.170  -7.544 -16.765  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.367  -7.635 -16.493  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.536  -8.321 -14.484  1.00  0.00           C  
ATOM    260  CG  TYR A  29       4.358  -8.215 -13.514  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.865  -6.976 -13.161  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.789  -9.359 -12.993  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       2.756  -6.875 -12.248  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.679  -9.258 -12.079  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       2.218  -8.021 -11.752  1.00  0.00           C  
ATOM    266  OH  TYR A  29       1.171  -7.927 -10.890  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.553 -10.352 -15.736  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.144  -7.897 -16.144  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       6.216  -7.488 -14.308  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       4.315  -6.072 -13.574  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.178 -10.338 -13.272  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       2.356  -5.902 -11.961  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.221 -10.153 -11.660  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.361  -8.360 -11.286  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.678  -6.794 -17.740  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.550  -5.999 -18.587  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.265  -4.514 -18.353  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.192  -4.023 -18.697  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.415  -6.428 -20.048  1.00  0.00           C  
ATOM    280  CG  LYS A  30       7.322  -5.590 -20.952  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.737  -5.478 -22.362  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.984  -6.759 -23.161  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       5.939  -6.935 -24.194  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.703  -6.726 -17.954  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.577  -6.206 -18.284  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.378  -6.322 -20.368  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       8.312  -6.042 -21.000  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       7.187  -4.629 -22.879  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.989  -7.617 -22.490  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       6.010  -7.834 -24.657  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       5.005  -6.881 -23.803  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.246  -3.841 -17.769  1.00  0.00           N  
ATOM    293  CA  CYS A  31       7.115  -2.423 -17.485  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.330  -1.700 -18.071  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.384  -1.639 -17.440  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.962  -2.157 -15.986  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.816  -0.795 -15.560  1.00  0.00           S  
ATOM    298  H   CYS A  31       8.116  -4.249 -17.492  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.196  -2.090 -17.969  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.944  -1.931 -15.569  1.00  0.00           H  
ATOM    301  N   GLU A  32       8.141  -1.171 -19.272  1.00  0.00           N  
ATOM    302  CA  GLU A  32       9.209  -0.456 -19.950  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.854   1.027 -20.080  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.800   1.372 -20.610  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.499  -1.073 -21.319  1.00  0.00           C  
ATOM    306  CG  GLU A  32       8.218  -1.200 -22.145  1.00  0.00           C  
ATOM    307  CD  GLU A  32       8.484  -0.889 -23.620  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       9.485  -1.356 -24.182  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       7.605  -0.132 -24.184  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.280  -1.225 -19.777  1.00  0.00           H  
ATOM    311  HA  GLU A  32      10.086  -0.572 -19.312  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       9.951  -2.056 -21.189  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       7.461  -0.519 -21.756  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       6.910  -0.692 -24.635  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.756   1.864 -19.589  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.552   3.302 -19.644  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.804   3.968 -20.218  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.899   3.807 -19.682  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.143   3.838 -18.271  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       7.831   3.206 -17.804  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.072   5.366 -18.279  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       8.059   2.304 -16.589  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.612   1.575 -19.160  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.720   3.487 -20.324  1.00  0.00           H  
ATOM    325  HB  ILE A  33       9.911   3.555 -17.552  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       7.394   2.625 -18.616  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       8.032   5.683 -18.192  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.643   5.761 -17.438  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       9.490   5.745 -19.212  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       7.876   2.871 -15.676  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       7.376   1.456 -16.632  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       9.087   1.942 -16.592  1.00  0.00           H  
ATOM    333  N   LEU A  34      10.600   4.704 -21.300  1.00  0.00           N  
ATOM    334  CA  LEU A  34      11.700   5.396 -21.953  1.00  0.00           C  
ATOM    335  C   LEU A  34      11.490   6.907 -21.831  1.00  0.00           C  
ATOM    336  O   LEU A  34      10.366   7.393 -21.959  1.00  0.00           O  
ATOM    337  CB  LEU A  34      11.858   4.912 -23.395  1.00  0.00           C  
ATOM    338  CG  LEU A  34      10.809   5.414 -24.390  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      11.463   6.212 -25.520  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.959   4.258 -24.921  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.707   4.831 -21.731  1.00  0.00           H  
ATOM    342  HA  LEU A  34      12.614   5.130 -21.422  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      11.837   3.822 -23.396  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.137   6.093 -23.864  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      12.510   5.919 -25.613  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      10.945   6.007 -26.457  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      11.403   7.277 -25.296  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       9.344   4.610 -25.750  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      10.612   3.458 -25.269  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       9.316   3.884 -24.124  1.00  0.00           H  
ATOM    351  N   ALA A  35      12.587   7.607 -21.584  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.536   9.053 -21.444  1.00  0.00           C  
ATOM    353  C   ALA A  35      13.554   9.688 -22.393  1.00  0.00           C  
ATOM    354  O   ALA A  35      13.194  10.154 -23.473  1.00  0.00           O  
ATOM    355  CB  ALA A  35      12.785   9.432 -19.982  1.00  0.00           C  
ATOM    356  H   ALA A  35      13.496   7.204 -21.482  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.535   9.378 -21.727  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      12.207   8.774 -19.333  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.846   9.327 -19.756  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      12.480  10.465 -19.819  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -7.546   0.438 -13.046  1.00  0.00           N  
ATOM    363  CA  THR B  12      -8.774  -0.179 -13.519  1.00  0.00           C  
ATOM    364  C   THR B  12      -8.524  -1.637 -13.905  1.00  0.00           C  
ATOM    365  O   THR B  12      -7.381  -2.040 -14.121  1.00  0.00           O  
ATOM    366  CB  THR B  12      -9.315   0.670 -14.671  1.00  0.00           C  
ATOM    367  OG1 THR B  12      -8.200   0.821 -15.545  1.00  0.00           O  
ATOM    368  CG2 THR B  12      -9.648   2.100 -14.240  1.00  0.00           C  
ATOM    369  H   THR B  12      -6.867   0.626 -13.755  1.00  0.00           H  
ATOM    370  HA  THR B  12      -9.494  -0.183 -12.701  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.179   0.193 -15.134  1.00  0.00           H  
ATOM    372  HG1 THR B  12      -7.908  -0.072 -15.885  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -10.528   2.448 -14.779  1.00  0.00           H  
ATOM    374 HG22 THR B  12      -9.847   2.119 -13.168  1.00  0.00           H  
ATOM    375 HG23 THR B  12      -8.803   2.752 -14.463  1.00  0.00           H  
ATOM    376  N   ALA B  13      -9.612  -2.391 -13.980  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.524  -3.797 -14.336  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.449  -4.076 -15.522  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.651  -3.827 -15.449  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.866  -4.655 -13.116  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.537  -2.056 -13.803  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.495  -4.002 -14.633  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.726  -5.708 -13.362  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.211  -4.385 -12.287  1.00  0.00           H  
ATOM    385  HB3 ALA B  13     -10.903  -4.484 -12.830  1.00  0.00           H  
ATOM    386  N   LEU B  14      -9.854  -4.592 -16.588  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -10.609  -4.907 -17.789  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.719  -6.427 -17.931  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.758  -7.149 -17.671  1.00  0.00           O  
ATOM    390  CB  LEU B  14      -9.993  -4.218 -19.007  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -10.452  -2.783 -19.270  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -11.754  -2.763 -20.074  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -10.575  -1.998 -17.962  1.00  0.00           C  
ATOM    394  H   LEU B  14      -8.875  -4.792 -16.639  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -11.612  -4.499 -17.660  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -10.215  -4.817 -19.890  1.00  0.00           H  
ATOM    397  HG  LEU B  14      -9.694  -2.285 -19.873  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.211  -3.752 -20.049  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -12.439  -2.035 -19.639  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -11.539  -2.487 -21.106  1.00  0.00           H  
ATOM    401 HD21 LEU B  14      -9.581  -1.821 -17.550  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -11.064  -1.042 -18.155  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -11.167  -2.571 -17.248  1.00  0.00           H  
ATOM    404  N   ASN B  15     -11.898  -6.867 -18.345  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -12.145  -8.288 -18.526  1.00  0.00           C  
ATOM    406  C   ASN B  15     -12.016  -8.638 -20.010  1.00  0.00           C  
ATOM    407  O   ASN B  15     -12.519  -7.916 -20.868  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -13.558  -8.662 -18.073  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -14.612  -7.931 -18.905  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -14.443  -6.792 -19.308  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -15.709  -8.647 -19.140  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.674  -6.273 -18.555  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -11.397  -8.789 -17.912  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -13.684  -8.413 -17.019  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -15.785  -9.577 -18.780  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -16.457  -8.256 -19.676  1.00  0.00           H  
ATOM    417  N   THR B  16     -11.338  -9.747 -20.265  1.00  0.00           N  
ATOM    418  CA  THR B  16     -11.136 -10.203 -21.629  1.00  0.00           C  
ATOM    419  C   THR B  16     -11.368 -11.712 -21.729  1.00  0.00           C  
ATOM    420  O   THR B  16     -10.424 -12.479 -21.915  1.00  0.00           O  
ATOM    421  CB  THR B  16      -9.735  -9.774 -22.069  1.00  0.00           C  
ATOM    422  OG1 THR B  16      -9.693 -10.093 -23.457  1.00  0.00           O  
ATOM    423  CG2 THR B  16      -8.636 -10.643 -21.453  1.00  0.00           C  
ATOM    424  H   THR B  16     -10.931 -10.329 -19.561  1.00  0.00           H  
ATOM    425  HA  THR B  16     -11.879  -9.722 -22.266  1.00  0.00           H  
ATOM    426  HB  THR B  16      -9.564  -8.719 -21.852  1.00  0.00           H  
ATOM    427  HG1 THR B  16      -9.841 -11.073 -23.587  1.00  0.00           H  
ATOM    428 HG21 THR B  16      -9.052 -11.226 -20.632  1.00  0.00           H  
ATOM    429 HG22 THR B  16      -8.238 -11.317 -22.212  1.00  0.00           H  
ATOM    430 HG23 THR B  16      -7.835 -10.006 -21.078  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.664 -12.104 -21.596  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -13.032 -13.507 -21.668  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -14.531 -13.509 -21.921  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -15.022 -12.127 -21.520  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -13.808 -11.224 -21.374  1.00  0.00           C  
HETATM  436  C   DPR B  17     -12.642 -14.244 -20.385  1.00  0.00           C  
HETATM  437  O   DPR B  17     -12.536 -13.633 -19.322  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -12.531 -13.960 -22.406  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -15.025 -14.284 -21.336  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -14.750 -13.711 -22.969  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -15.576 -12.176 -20.582  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.704 -11.731 -22.272  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.770 -10.767 -20.386  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -13.829 -10.412 -22.101  1.00  0.00           H  
ATOM    445  N   ALA B  18     -12.437 -15.545 -20.525  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -12.062 -16.371 -19.391  1.00  0.00           C  
ATOM    447  C   ALA B  18     -10.984 -15.650 -18.576  1.00  0.00           C  
ATOM    448  O   ALA B  18     -11.204 -15.310 -17.415  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -11.597 -17.741 -19.888  1.00  0.00           C  
ATOM    450  H   ALA B  18     -12.526 -16.034 -21.393  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -12.947 -16.503 -18.769  1.00  0.00           H  
ATOM    452  HB1 ALA B  18     -10.735 -18.066 -19.305  1.00  0.00           H  
ATOM    453  HB2 ALA B  18     -12.406 -18.462 -19.773  1.00  0.00           H  
ATOM    454  HB3 ALA B  18     -11.319 -17.671 -20.940  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.844 -15.440 -19.217  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -8.733 -14.767 -18.567  1.00  0.00           C  
ATOM    457  C   VAL B  19      -9.035 -13.269 -18.473  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.904 -12.762 -19.180  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -7.431 -15.069 -19.311  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -7.258 -16.574 -19.526  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -7.372 -14.314 -20.641  1.00  0.00           C  
ATOM    462  H   VAL B  19      -9.674 -15.721 -20.162  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -8.647 -15.172 -17.559  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -6.603 -14.721 -18.692  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -6.225 -16.785 -19.803  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -7.500 -17.102 -18.604  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -7.924 -16.906 -20.321  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -8.245 -14.569 -21.242  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -7.362 -13.242 -20.450  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -6.467 -14.596 -21.179  1.00  0.00           H  
ATOM    471  N   GLN B  20      -8.300 -12.605 -17.593  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -8.478 -11.176 -17.396  1.00  0.00           C  
ATOM    473  C   GLN B  20      -7.152 -10.443 -17.605  1.00  0.00           C  
ATOM    474  O   GLN B  20      -6.087 -10.981 -17.305  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -9.055 -10.881 -16.011  1.00  0.00           C  
ATOM    476  CG  GLN B  20     -10.231 -11.809 -15.698  1.00  0.00           C  
ATOM    477  CD  GLN B  20     -10.682 -11.651 -14.245  1.00  0.00           C  
ATOM    478  OE1 GLN B  20     -10.215 -10.795 -13.512  1.00  0.00           O  
ATOM    479  NE2 GLN B  20     -11.613 -12.523 -13.869  1.00  0.00           N  
ATOM    480  H   GLN B  20      -7.596 -13.026 -17.021  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -9.196 -10.867 -18.156  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -9.384  -9.843 -15.964  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -9.941 -12.844 -15.882  1.00  0.00           H  
ATOM    484 HE21 GLN B  20     -11.954 -13.202 -14.520  1.00  0.00           H  
ATOM    485 HE22 GLN B  20     -11.974 -12.500 -12.936  1.00  0.00           H  
ATOM    486  N   LYS B  21      -7.259  -9.226 -18.118  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -6.081  -8.413 -18.370  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.331  -6.991 -17.866  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.363  -6.393 -18.169  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -5.689  -8.482 -19.848  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -6.633  -7.636 -20.705  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -6.337  -7.824 -22.194  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -6.654  -6.551 -22.981  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -6.482  -6.782 -24.433  1.00  0.00           N  
ATOM    495  H   LYS B  21      -8.128  -8.796 -18.359  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -5.259  -8.843 -17.799  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -5.714  -9.517 -20.187  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -6.527  -6.584 -20.440  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -6.926  -8.653 -22.585  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -6.001  -5.742 -22.655  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -6.127  -7.711 -24.630  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -7.355  -6.687 -24.939  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.370  -6.490 -17.104  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.472  -5.148 -16.555  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.208  -4.380 -16.945  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.201  -4.435 -16.239  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.705  -5.191 -15.044  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.911  -6.282 -14.323  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.602  -6.296 -14.034  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.430  -7.525 -13.808  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -3.242  -7.453 -13.374  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -4.390  -8.224 -13.231  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -6.738  -8.043 -13.827  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -4.547  -9.479 -12.632  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -6.879  -9.299 -13.224  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -5.841 -10.015 -12.639  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.533  -6.983 -16.863  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.348  -4.673 -16.997  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -6.767  -5.344 -14.854  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -2.909  -5.494 -14.290  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -2.242  -7.714 -13.027  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -7.577  -7.511 -14.276  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -3.709 -10.011 -12.183  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -7.873  -9.746 -13.213  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -6.033 -10.989 -12.190  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.300  -3.680 -18.066  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.175  -2.901 -18.557  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.450  -1.412 -18.341  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.509  -0.911 -18.716  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -2.875  -3.243 -20.017  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.879  -2.686 -20.998  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -5.174  -3.165 -21.098  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -3.765  -1.686 -21.919  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -5.802  -2.477 -22.041  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -4.927  -1.562 -22.549  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.122  -3.640 -18.634  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.310  -3.194 -17.963  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -2.839  -4.328 -20.127  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -5.568  -3.903 -20.552  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -2.871  -1.091 -22.106  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -6.836  -2.618 -22.355  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.476  -0.746 -17.738  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.600   0.677 -17.467  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.415   1.450 -18.051  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.336   1.479 -17.459  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.604   0.844 -15.946  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -2.827   2.284 -15.480  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -4.003   2.912 -15.750  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -1.851   2.935 -14.793  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -4.211   4.248 -15.317  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -2.058   4.272 -14.359  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -3.234   4.899 -14.631  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.618  -1.160 -17.437  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.521   1.018 -17.939  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.654   0.488 -15.550  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -4.785   2.389 -16.301  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -0.908   2.432 -14.576  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -5.153   4.751 -15.535  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -1.276   4.794 -13.810  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -3.393   5.925 -14.298  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.655   2.058 -19.203  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.622   2.830 -19.871  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.854   4.320 -19.611  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.990   4.790 -19.650  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.590   2.481 -21.361  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -0.377   0.980 -21.569  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -1.865   2.955 -22.062  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.535   2.030 -19.677  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.336   2.542 -19.438  1.00  0.00           H  
ATOM    570  HB  VAL B  25       0.253   3.005 -21.810  1.00  0.00           H  
ATOM    571 HG11 VAL B  25       0.239   0.820 -22.454  1.00  0.00           H  
ATOM    572 HG12 VAL B  25       0.125   0.561 -20.697  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -1.341   0.491 -21.704  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -1.916   4.043 -22.026  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -1.852   2.626 -23.101  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -2.735   2.534 -21.558  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.241   5.019 -19.351  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.170   6.446 -19.084  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.107   7.186 -20.040  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.035   7.866 -19.603  1.00  0.00           O  
ATOM    581  CB  LEU B  26       0.450   6.729 -17.607  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -0.778   6.830 -16.699  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -0.375   6.768 -15.224  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -1.594   8.084 -17.018  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.160   4.629 -19.320  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.852   6.766 -19.285  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       1.007   7.663 -17.535  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -1.419   5.971 -16.894  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       0.124   7.695 -14.944  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -1.267   6.636 -14.610  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       0.301   5.928 -15.067  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -1.096   8.958 -16.598  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -1.677   8.197 -18.099  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -2.590   7.990 -16.585  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.826   7.025 -21.361  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.633   7.670 -22.382  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.782   7.628 -23.641  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.269   6.556 -23.398  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.264   6.227 -21.914  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.979   6.960 -22.547  1.00  0.00           C  
HETATM  601  O   DPR B  27       3.067   5.938 -23.226  1.00  0.00           O  
HETATM  602  HA  DPR B  27       1.851   8.608 -22.112  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.388   7.390 -24.515  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.317   8.596 -23.830  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.049   5.666 -23.988  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.252   6.909 -23.708  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.101   5.163 -21.745  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.217   6.481 -21.450  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.994   7.529 -21.912  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.330   6.963 -21.981  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.422   5.673 -21.163  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.131   4.743 -21.543  1.00  0.00           O  
ATOM    613  H   GLY B  28       3.913   8.360 -21.362  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.590   6.760 -23.020  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.055   7.688 -21.607  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.695   5.659 -20.055  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.685   4.499 -19.181  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.804   3.387 -19.755  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.580   3.511 -19.777  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.088   4.975 -17.855  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.131   5.392 -16.817  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       5.902   6.517 -17.027  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       5.300   4.644 -15.670  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       6.883   6.910 -16.049  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       6.281   5.036 -14.692  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       7.025   6.150 -14.930  1.00  0.00           C  
ATOM    627  OH  TYR B  29       7.951   6.521 -14.006  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.121   6.421 -19.753  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.708   4.134 -19.096  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       3.473   4.177 -17.438  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       5.768   7.109 -17.932  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       4.691   3.755 -15.504  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       7.499   7.796 -16.202  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       6.426   4.454 -13.782  1.00  0.00           H  
ATOM    635  HH  TYR B  29       8.642   7.107 -14.431  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.460   2.328 -20.204  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.752   1.196 -20.775  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.891  -0.011 -19.845  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.840  -0.785 -19.965  1.00  0.00           O  
ATOM    640  CB  LYS B  30       4.231   0.930 -22.204  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.358   1.667 -23.222  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.044   0.773 -24.424  1.00  0.00           C  
ATOM    643  CE  LYS B  30       3.378   1.484 -25.736  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       2.173   2.138 -26.294  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.456   2.236 -20.181  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.697   1.466 -20.834  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.206  -0.141 -22.406  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       3.868   2.570 -23.558  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       1.989   0.500 -24.412  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       3.775   0.767 -26.455  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       1.956   1.803 -27.226  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       1.352   1.970 -25.723  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.933  -0.133 -18.939  1.00  0.00           N  
ATOM    654  CA  CYS B  31       2.938  -1.232 -17.988  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.732  -2.126 -18.282  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.606  -1.799 -17.908  1.00  0.00           O  
ATOM    657  CB  CYS B  31       2.937  -0.730 -16.543  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.991  -1.692 -15.396  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.166   0.501 -18.847  1.00  0.00           H  
ATOM    660  HA  CYS B  31       3.870  -1.776 -18.144  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       1.914  -0.742 -16.170  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.007  -3.237 -18.950  1.00  0.00           N  
ATOM    663  CA  GLU B  32       0.958  -4.180 -19.299  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.321  -5.582 -18.806  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.459  -6.023 -18.959  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.699  -4.179 -20.806  1.00  0.00           C  
ATOM    667  CG  GLU B  32       2.001  -4.360 -21.588  1.00  0.00           C  
ATOM    668  CD  GLU B  32       1.853  -5.443 -22.659  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.927  -6.265 -22.584  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       2.740  -5.409 -23.594  1.00  0.00           O  
ATOM    671  H   GLU B  32       2.925  -3.495 -19.251  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.067  -3.825 -18.782  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       0.224  -3.241 -21.096  1.00  0.00           H  
ATOM    674  HG3 GLU B  32       2.805  -4.629 -20.903  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       2.931  -4.462 -23.850  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.332  -6.245 -18.225  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.532  -7.588 -17.709  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.620  -8.484 -18.167  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.744  -8.014 -18.340  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.721  -7.557 -16.190  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.964  -6.752 -15.809  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.756  -8.973 -15.613  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.579  -5.389 -15.228  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.591  -5.879 -18.104  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.458  -7.969 -18.140  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.138  -7.051 -15.751  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.595  -6.610 -16.687  1.00  0.00           H  
ATOM    688 HG21 ILE B  33       1.329  -8.973 -14.685  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.262  -9.308 -15.412  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       1.226  -9.647 -16.330  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       0.572  -5.128 -15.553  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       1.608  -5.437 -14.139  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.281  -4.633 -15.578  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.302  -9.756 -18.350  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.297 -10.721 -18.784  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.450 -11.806 -17.717  1.00  0.00           C  
ATOM    697  O   LEU B  34      -0.465 -12.402 -17.286  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.946 -11.268 -20.169  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -2.091 -11.316 -21.183  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.879 -10.292 -22.300  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -2.279 -12.731 -21.731  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.614 -10.130 -18.207  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.246 -10.193 -18.878  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -0.550 -12.276 -20.051  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -3.013 -11.044 -20.669  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -0.816 -10.224 -22.534  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -2.426 -10.604 -23.188  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -2.240  -9.317 -21.973  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -1.304 -13.179 -21.926  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -2.817 -13.335 -21.001  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -2.850 -12.688 -22.659  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.695 -12.031 -17.320  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -2.989 -13.033 -16.310  1.00  0.00           C  
ATOM    714  C   ALA B  35      -3.921 -14.091 -16.905  1.00  0.00           C  
ATOM    715  O   ALA B  35      -3.464 -15.126 -17.386  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -3.589 -12.355 -15.077  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.492 -11.542 -17.676  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -2.049 -13.506 -16.028  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -3.080 -12.714 -14.182  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -3.464 -11.275 -15.158  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -4.650 -12.593 -15.012  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  12      17.359  -4.164 -21.928  1.00  0.00           N  
ATOM      2  CA  THR A  12      17.574  -2.793 -22.357  1.00  0.00           C  
ATOM      3  C   THR A  12      18.492  -2.064 -21.373  1.00  0.00           C  
ATOM      4  O   THR A  12      18.151  -1.904 -20.203  1.00  0.00           O  
ATOM      5  CB  THR A  12      16.206  -2.128 -22.517  1.00  0.00           C  
ATOM      6  OG1 THR A  12      15.582  -2.304 -21.249  1.00  0.00           O  
ATOM      7  CG2 THR A  12      15.296  -2.885 -23.487  1.00  0.00           C  
ATOM      8  H   THR A  12      17.993  -4.492 -21.228  1.00  0.00           H  
ATOM      9  HA  THR A  12      18.086  -2.810 -23.319  1.00  0.00           H  
ATOM     10  HB  THR A  12      16.312  -1.085 -22.818  1.00  0.00           H  
ATOM     11  HG1 THR A  12      15.975  -1.669 -20.584  1.00  0.00           H  
ATOM     12 HG21 THR A  12      15.766  -2.924 -24.471  1.00  0.00           H  
ATOM     13 HG22 THR A  12      15.139  -3.899 -23.121  1.00  0.00           H  
ATOM     14 HG23 THR A  12      14.338  -2.372 -23.563  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.638  -1.641 -21.886  1.00  0.00           N  
ATOM     16  CA  ALA A  13      20.608  -0.934 -21.067  1.00  0.00           C  
ATOM     17  C   ALA A  13      21.282   0.154 -21.907  1.00  0.00           C  
ATOM     18  O   ALA A  13      22.483   0.092 -22.160  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.614  -1.931 -20.490  1.00  0.00           C  
ATOM     20  H   ALA A  13      19.909  -1.776 -22.839  1.00  0.00           H  
ATOM     21  HA  ALA A  13      20.068  -0.464 -20.245  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.589  -2.851 -21.072  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      22.616  -1.502 -20.532  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      21.355  -2.150 -19.453  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.477   1.125 -22.315  1.00  0.00           N  
ATOM     26  CA  LEU A  14      20.980   2.224 -23.121  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.221   3.502 -22.762  1.00  0.00           C  
ATOM     28  O   LEU A  14      19.472   4.034 -23.580  1.00  0.00           O  
ATOM     29  CB  LEU A  14      20.919   1.870 -24.608  1.00  0.00           C  
ATOM     30  CG  LEU A  14      22.234   1.989 -25.381  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      22.977   0.652 -25.411  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      21.995   2.545 -26.787  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.501   1.167 -22.104  1.00  0.00           H  
ATOM     34  HA  LEU A  14      22.031   2.362 -22.866  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      20.180   2.513 -25.085  1.00  0.00           H  
ATOM     36  HG  LEU A  14      22.874   2.701 -24.858  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      22.603   0.012 -24.611  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      22.811   0.167 -26.373  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      24.044   0.825 -25.270  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      21.351   3.422 -26.727  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      22.950   2.824 -27.234  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      21.515   1.783 -27.402  1.00  0.00           H  
ATOM     43  N   ASN A  15      20.441   3.959 -21.538  1.00  0.00           N  
ATOM     44  CA  ASN A  15      19.788   5.166 -21.061  1.00  0.00           C  
ATOM     45  C   ASN A  15      20.849   6.175 -20.616  1.00  0.00           C  
ATOM     46  O   ASN A  15      21.454   6.018 -19.557  1.00  0.00           O  
ATOM     47  CB  ASN A  15      18.888   4.867 -19.859  1.00  0.00           C  
ATOM     48  CG  ASN A  15      19.684   4.217 -18.727  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      20.582   3.420 -18.942  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      19.305   4.600 -17.510  1.00  0.00           N  
ATOM     51  H   ASN A  15      21.052   3.521 -20.879  1.00  0.00           H  
ATOM     52  HA  ASN A  15      19.197   5.525 -21.904  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      18.076   4.206 -20.164  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      18.560   5.258 -17.402  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      19.767   4.230 -16.704  1.00  0.00           H  
ATOM     56  N   THR A  16      21.042   7.187 -21.448  1.00  0.00           N  
ATOM     57  CA  THR A  16      22.020   8.221 -21.155  1.00  0.00           C  
ATOM     58  C   THR A  16      21.433   9.606 -21.436  1.00  0.00           C  
ATOM     59  O   THR A  16      21.900  10.312 -22.327  1.00  0.00           O  
ATOM     60  CB  THR A  16      23.283   7.921 -21.963  1.00  0.00           C  
ATOM     61  OG1 THR A  16      24.181   8.968 -21.607  1.00  0.00           O  
ATOM     62  CG2 THR A  16      23.073   8.107 -23.467  1.00  0.00           C  
ATOM     63  H   THR A  16      20.546   7.307 -22.308  1.00  0.00           H  
ATOM     64  HA  THR A  16      22.252   8.182 -20.090  1.00  0.00           H  
ATOM     65  HB  THR A  16      23.658   6.921 -21.743  1.00  0.00           H  
ATOM     66  HG1 THR A  16      24.669   8.729 -20.767  1.00  0.00           H  
ATOM     67 HG21 THR A  16      22.007   8.211 -23.676  1.00  0.00           H  
ATOM     68 HG22 THR A  16      23.597   9.002 -23.800  1.00  0.00           H  
ATOM     69 HG23 THR A  16      23.464   7.239 -23.999  1.00  0.00           H  
HETATM   70  N   DPR A  17      20.390   9.960 -20.638  1.00  0.00           N  
HETATM   71  CA  DPR A  17      19.734  11.248 -20.793  1.00  0.00           C  
HETATM   72  CB  DPR A  17      18.964  11.455 -19.499  1.00  0.00           C  
HETATM   73  CG  DPR A  17      18.839  10.079 -18.863  1.00  0.00           C  
HETATM   74  CD  DPR A  17      19.810   9.149 -19.573  1.00  0.00           C  
HETATM   75  C   DPR A  17      18.836  11.261 -22.032  1.00  0.00           C  
HETATM   76  O   DPR A  17      17.625  11.071 -21.927  1.00  0.00           O  
HETATM   77  HA  DPR A  17      20.413  11.968 -20.939  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      17.982  11.886 -19.693  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      19.489  12.145 -18.838  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      17.818   9.708 -18.954  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      19.067  10.130 -17.799  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      19.297   8.275 -19.975  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      20.578   8.783 -18.891  1.00  0.00           H  
ATOM     84  N   ALA A  18      19.464  11.487 -23.176  1.00  0.00           N  
ATOM     85  CA  ALA A  18      18.737  11.528 -24.433  1.00  0.00           C  
ATOM     86  C   ALA A  18      17.633  10.468 -24.414  1.00  0.00           C  
ATOM     87  O   ALA A  18      16.450  10.798 -24.481  1.00  0.00           O  
ATOM     88  CB  ALA A  18      19.713  11.330 -25.595  1.00  0.00           C  
ATOM     89  H   ALA A  18      20.449  11.642 -23.252  1.00  0.00           H  
ATOM     90  HA  ALA A  18      18.281  12.513 -24.522  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      19.154  11.171 -26.517  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      20.339  12.217 -25.698  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      20.343  10.462 -25.397  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.060   9.217 -24.320  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.122   8.107 -24.291  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.136   7.470 -22.900  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.153   7.505 -22.207  1.00  0.00           O  
ATOM     98  CB  VAL A  19      17.452   7.113 -25.406  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      18.841   6.503 -25.204  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      16.383   6.023 -25.503  1.00  0.00           C  
ATOM    101  H   VAL A  19      19.024   8.958 -24.266  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.128   8.511 -24.482  1.00  0.00           H  
ATOM    103  HB  VAL A  19      17.461   7.659 -26.350  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      19.489   6.791 -26.032  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      19.265   6.867 -24.268  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      18.758   5.417 -25.166  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      16.718   5.246 -26.192  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      16.216   5.589 -24.518  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      15.454   6.458 -25.872  1.00  0.00           H  
ATOM    110  N   GLN A  20      15.997   6.904 -22.531  1.00  0.00           N  
ATOM    111  CA  GLN A  20      15.865   6.260 -21.235  1.00  0.00           C  
ATOM    112  C   GLN A  20      15.160   4.911 -21.381  1.00  0.00           C  
ATOM    113  O   GLN A  20      13.974   4.790 -21.080  1.00  0.00           O  
ATOM    114  CB  GLN A  20      15.122   7.163 -20.247  1.00  0.00           C  
ATOM    115  CG  GLN A  20      13.767   7.593 -20.812  1.00  0.00           C  
ATOM    116  CD  GLN A  20      13.852   8.984 -21.444  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      14.038   9.988 -20.776  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      13.707   8.987 -22.766  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.174   6.881 -23.100  1.00  0.00           H  
ATOM    120  HA  GLN A  20      16.885   6.109 -20.883  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      15.725   8.044 -20.030  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      13.022   7.597 -20.016  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      13.558   8.128 -23.255  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      13.748   9.849 -23.271  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.920   3.929 -21.845  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.383   2.594 -22.036  1.00  0.00           C  
ATOM    127  C   LYS A  21      16.058   1.633 -21.054  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.926   0.852 -21.441  1.00  0.00           O  
ATOM    129  CB  LYS A  21      15.513   2.167 -23.499  1.00  0.00           C  
ATOM    130  CG  LYS A  21      16.965   2.263 -23.972  1.00  0.00           C  
ATOM    131  CD  LYS A  21      17.136   1.624 -25.351  1.00  0.00           C  
ATOM    132  CE  LYS A  21      17.034   0.100 -25.267  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      16.797  -0.478 -26.609  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.884   4.036 -22.089  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.319   2.633 -21.805  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      14.882   2.799 -24.124  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      17.618   1.766 -23.254  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      18.103   1.905 -25.769  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      16.223  -0.179 -24.595  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      15.816  -0.449 -26.867  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      17.305   0.018 -27.332  1.00  0.00           H  
ATOM    142  N   TRP A  22      15.631   1.721 -19.803  1.00  0.00           N  
ATOM    143  CA  TRP A  22      16.183   0.871 -18.762  1.00  0.00           C  
ATOM    144  C   TRP A  22      15.017   0.285 -17.963  1.00  0.00           C  
ATOM    145  O   TRP A  22      14.782   0.678 -16.822  1.00  0.00           O  
ATOM    146  CB  TRP A  22      17.176   1.642 -17.891  1.00  0.00           C  
ATOM    147  CG  TRP A  22      16.517   2.589 -16.886  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      15.288   3.122 -16.937  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      17.106   3.097 -15.670  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      15.043   3.932 -15.847  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      16.184   3.916 -15.053  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      18.375   2.871 -15.110  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      16.433   4.577 -13.843  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      18.609   3.537 -13.901  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      17.692   4.366 -13.267  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.924   2.359 -19.496  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.741   0.070 -19.247  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      17.839   2.218 -18.537  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      14.573   2.938 -17.739  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      14.125   4.484 -15.647  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      19.121   2.228 -15.578  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      15.688   5.220 -13.376  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      19.579   3.396 -13.424  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      17.950   4.851 -12.326  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.316  -0.646 -18.595  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.181  -1.290 -17.957  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.613  -2.639 -17.381  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.751  -3.064 -17.571  1.00  0.00           O  
ATOM    169  CB  HIS A  23      12.006  -1.409 -18.931  1.00  0.00           C  
ATOM    170  CG  HIS A  23      11.782  -2.808 -19.454  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.344  -3.268 -20.632  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      11.053  -3.842 -18.946  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.962  -4.522 -20.816  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.161  -4.877 -19.770  1.00  0.00           N  
ATOM    175  H   HIS A  23      14.514  -0.960 -19.523  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.871  -0.639 -17.140  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      12.178  -0.741 -19.775  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      12.937  -2.741 -21.242  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      10.477  -3.822 -18.020  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      12.239  -5.160 -21.656  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.680  -3.277 -16.689  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.950  -4.571 -16.084  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.806  -5.550 -16.352  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.668  -5.304 -15.958  1.00  0.00           O  
ATOM    185  CB  PHE A  24      13.068  -4.344 -14.576  1.00  0.00           C  
ATOM    186  CG  PHE A  24      12.655  -5.549 -13.731  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.398  -6.688 -13.761  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      11.545  -5.483 -12.948  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      13.014  -7.808 -12.976  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      11.161  -6.603 -12.163  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      11.903  -7.741 -12.194  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.756  -2.926 -16.539  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.867  -4.953 -16.533  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      12.451  -3.489 -14.298  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.288  -6.742 -14.388  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      10.949  -4.570 -12.924  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      13.609  -8.720 -13.001  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      10.271  -6.549 -11.537  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      11.609  -8.600 -11.592  1.00  0.00           H  
ATOM    200  N   VAL A  25      12.149  -6.642 -17.021  1.00  0.00           N  
ATOM    201  CA  VAL A  25      11.165  -7.661 -17.346  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.292  -8.821 -16.357  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.377  -9.086 -15.842  1.00  0.00           O  
ATOM    204  CB  VAL A  25      11.327  -8.097 -18.804  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      12.556  -8.992 -18.975  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.063  -8.798 -19.309  1.00  0.00           C  
ATOM    207  H   VAL A  25      13.078  -6.835 -17.339  1.00  0.00           H  
ATOM    208  HA  VAL A  25      10.178  -7.211 -17.236  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.476  -7.202 -19.408  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      13.271  -8.783 -18.180  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      12.253 -10.038 -18.926  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      13.017  -8.792 -19.942  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      10.085  -8.845 -20.398  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      10.021  -9.809 -18.903  1.00  0.00           H  
ATOM    215 HG23 VAL A  25       9.184  -8.240 -18.987  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.168  -9.481 -16.121  1.00  0.00           N  
ATOM    217  CA  LEU A  26      10.139 -10.606 -15.203  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.888 -11.445 -15.469  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.895 -11.329 -14.753  1.00  0.00           O  
ATOM    220  CB  LEU A  26      10.259 -10.121 -13.757  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.771 -11.147 -12.745  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.750 -12.267 -12.535  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      12.140 -11.691 -13.159  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.290  -9.258 -16.545  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.016 -11.219 -15.410  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       9.278  -9.775 -13.428  1.00  0.00           H  
ATOM    227  HG  LEU A  26      10.901 -10.647 -11.785  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       8.755 -11.905 -12.793  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      10.005 -13.116 -13.171  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       9.763 -12.580 -11.491  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      12.031 -12.306 -14.052  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.812 -10.858 -13.371  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      12.553 -12.293 -12.350  1.00  0.00           H  
HETATM  234  N   DPR A  27       8.979 -12.294 -16.527  1.00  0.00           N  
HETATM  235  CA  DPR A  27       7.865 -13.151 -16.897  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.473 -14.221 -17.790  1.00  0.00           C  
HETATM  237  CG  DPR A  27       9.804 -13.661 -18.264  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.139 -12.457 -17.398  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.762 -12.350 -17.590  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.013 -11.674 -18.587  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.445 -13.545 -16.080  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       7.819 -14.442 -18.634  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.613 -15.153 -17.243  1.00  0.00           H  
HETATM  244  HG2 DPR A  27       9.746 -13.372 -19.314  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      10.585 -14.417 -18.186  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.308 -11.568 -18.005  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.047 -12.627 -16.820  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.563 -12.450 -17.034  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.421 -11.743 -17.586  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.419 -10.277 -17.148  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.051  -9.394 -17.922  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.367 -13.002 -16.223  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       4.443 -11.801 -18.675  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       3.498 -12.224 -17.260  1.00  0.00           H  
ATOM    255  N   TYR A  29       4.834 -10.063 -15.908  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.885  -8.719 -15.357  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.074  -7.940 -15.922  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.211  -8.140 -15.498  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.073  -8.888 -13.848  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.765  -8.899 -13.055  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.932  -9.999 -13.111  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.416  -7.808 -12.285  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.700 -10.007 -12.365  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.185  -7.818 -11.539  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.388  -8.917 -11.616  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.224  -8.925 -10.911  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.132 -10.787 -15.284  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.962  -8.208 -15.631  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.705  -8.081 -13.478  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.208 -10.860 -13.720  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.074  -6.940 -12.241  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.035 -10.869 -12.401  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       1.898  -6.963 -10.926  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.415  -8.806  -9.937  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.771  -7.068 -16.873  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.801  -6.257 -17.501  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.377  -4.788 -17.469  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.217  -4.466 -17.718  1.00  0.00           O  
ATOM    279  CB  LYS A  30       7.109  -6.778 -18.907  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.012  -6.372 -19.894  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.416  -6.707 -21.331  1.00  0.00           C  
ATOM    282  CE  LYS A  30       5.641  -7.921 -21.849  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       6.446  -8.663 -22.844  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.844  -6.911 -17.213  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.710  -6.369 -16.910  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       7.200  -7.864 -18.885  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       5.818  -5.303 -19.807  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       7.487  -6.910 -21.374  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       4.704  -7.595 -22.301  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       6.367  -9.667 -22.723  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       6.159  -8.459 -23.795  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.342  -3.934 -17.157  1.00  0.00           N  
ATOM    293  CA  CYS A  31       7.085  -2.506 -17.089  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.185  -1.780 -17.866  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.246  -1.487 -17.318  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.990  -2.017 -15.642  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.300  -1.591 -15.085  1.00  0.00           S  
ATOM    298  H   CYS A  31       8.284  -4.203 -16.956  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.111  -2.341 -17.551  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.627  -1.141 -15.528  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.894  -1.513 -19.131  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.846  -0.827 -19.988  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.653   0.687 -19.891  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.547   1.160 -19.635  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.721  -1.304 -21.436  1.00  0.00           C  
ATOM    306  CG  GLU A  32       7.361  -0.921 -22.025  1.00  0.00           C  
ATOM    307  CD  GLU A  32       6.418  -2.125 -22.054  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       6.101  -2.690 -20.997  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       6.011  -2.470 -23.229  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.028  -1.755 -19.569  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.829  -1.100 -19.606  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.848  -2.386 -21.479  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       7.494  -0.534 -23.035  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       6.712  -3.016 -23.687  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.747   1.406 -20.101  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.712   2.857 -20.041  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.500   3.431 -21.219  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.642   3.860 -21.058  1.00  0.00           O  
ATOM    319  CB  ILE A  33      10.200   3.348 -18.676  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.264   2.883 -17.559  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.384   4.867 -18.675  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.872   3.162 -16.183  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.642   1.013 -20.309  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.670   3.163 -20.140  1.00  0.00           H  
ATOM    325  HB  ILE A  33      11.177   2.905 -18.484  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       9.068   1.816 -17.665  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      10.660   5.201 -19.674  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.451   5.346 -18.377  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      11.171   5.137 -17.971  1.00  0.00           H  
ATOM    330 HD11 ILE A  33      10.128   4.218 -16.107  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       9.149   2.907 -15.409  1.00  0.00           H  
ATOM    332 HD13 ILE A  33      10.771   2.559 -16.054  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.860   3.422 -22.379  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.487   3.936 -23.584  1.00  0.00           C  
ATOM    335  C   LEU A  34       9.790   5.232 -24.004  1.00  0.00           C  
ATOM    336  O   LEU A  34       8.586   5.386 -23.805  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.506   2.867 -24.678  1.00  0.00           C  
ATOM    338  CG  LEU A  34      10.707   3.372 -26.108  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      12.007   2.826 -26.704  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.494   3.046 -26.982  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.932   3.071 -22.503  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.525   4.165 -23.341  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.565   2.318 -24.638  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.799   4.458 -26.077  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      12.523   2.223 -25.958  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      11.776   2.210 -27.573  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      12.645   3.656 -27.006  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       9.827   2.809 -27.992  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       8.965   2.189 -26.563  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       8.826   3.906 -27.012  1.00  0.00           H  
ATOM    351  N   ALA A  35      10.578   6.131 -24.575  1.00  0.00           N  
ATOM    352  CA  ALA A  35      10.051   7.410 -25.024  1.00  0.00           C  
ATOM    353  C   ALA A  35      10.475   7.650 -26.475  1.00  0.00           C  
ATOM    354  O   ALA A  35      11.344   8.478 -26.742  1.00  0.00           O  
ATOM    355  CB  ALA A  35      10.532   8.518 -24.085  1.00  0.00           C  
ATOM    356  H   ALA A  35      11.557   5.999 -24.732  1.00  0.00           H  
ATOM    357  HA  ALA A  35       8.964   7.355 -24.976  1.00  0.00           H  
ATOM    358  HB1 ALA A  35       9.760   8.726 -23.343  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      11.444   8.197 -23.581  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      10.735   9.421 -24.662  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12     -11.019   0.051 -15.561  1.00  0.00           N  
ATOM    363  CA  THR B  12     -11.732  -0.632 -16.627  1.00  0.00           C  
ATOM    364  C   THR B  12     -11.006  -1.923 -17.013  1.00  0.00           C  
ATOM    365  O   THR B  12     -10.204  -1.934 -17.944  1.00  0.00           O  
ATOM    366  CB  THR B  12     -11.891   0.346 -17.793  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -12.280  -0.478 -18.888  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -10.557   0.950 -18.237  1.00  0.00           C  
ATOM    369  H   THR B  12     -10.065   0.267 -15.763  1.00  0.00           H  
ATOM    370  HA  THR B  12     -12.716  -0.918 -16.256  1.00  0.00           H  
ATOM    371  HB  THR B  12     -12.610   1.129 -17.549  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -11.675  -0.319 -19.668  1.00  0.00           H  
ATOM    373 HG21 THR B  12      -9.862   0.149 -18.490  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -10.717   1.582 -19.109  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -10.141   1.549 -17.426  1.00  0.00           H  
ATOM    376  N   ALA B  13     -11.313  -2.980 -16.275  1.00  0.00           N  
ATOM    377  CA  ALA B  13     -10.701  -4.272 -16.528  1.00  0.00           C  
ATOM    378  C   ALA B  13     -11.781  -5.273 -16.942  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.907  -5.217 -16.448  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.933  -4.725 -15.284  1.00  0.00           C  
ATOM    381  H   ALA B  13     -11.968  -2.962 -15.519  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -9.995  -4.150 -17.350  1.00  0.00           H  
ATOM    383  HB1 ALA B  13     -10.483  -5.526 -14.789  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -8.947  -5.088 -15.577  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -9.822  -3.885 -14.600  1.00  0.00           H  
ATOM    386  N   LEU B  14     -11.403  -6.165 -17.845  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -12.325  -7.177 -18.331  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.843  -8.558 -17.884  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.848  -9.067 -18.397  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.510  -7.049 -19.845  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.543  -7.986 -20.475  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -14.681  -7.193 -21.120  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -12.880  -8.946 -21.466  1.00  0.00           C  
ATOM    394  H   LEU B  14     -10.485  -6.203 -18.242  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -13.294  -6.983 -17.871  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.547  -7.226 -20.325  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -13.981  -8.593 -19.684  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -14.521  -6.128 -20.954  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -14.703  -7.395 -22.191  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -15.630  -7.492 -20.675  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.179  -9.968 -21.235  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -13.193  -8.695 -22.479  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -11.796  -8.857 -21.387  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.571  -9.124 -16.933  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -12.230 -10.437 -16.411  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.433 -11.369 -16.563  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.281 -11.445 -15.674  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.873 -10.363 -14.925  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -10.358 -10.435 -14.720  1.00  0.00           C  
ATOM    410  OD1 ASN B  15      -9.589  -9.709 -15.328  1.00  0.00           O  
ATOM    411  ND2 ASN B  15      -9.975 -11.350 -13.835  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.379  -8.703 -16.522  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -11.372 -10.764 -16.998  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -12.355 -11.182 -14.391  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -10.658 -11.915 -13.372  1.00  0.00           H  
ATOM    416 HD22 ASN B  15      -9.003 -11.474 -13.632  1.00  0.00           H  
ATOM    417  N   THR B  16     -13.470 -12.057 -17.695  1.00  0.00           N  
ATOM    418  CA  THR B  16     -14.556 -12.982 -17.974  1.00  0.00           C  
ATOM    419  C   THR B  16     -14.003 -14.374 -18.288  1.00  0.00           C  
ATOM    420  O   THR B  16     -13.005 -14.505 -18.995  1.00  0.00           O  
ATOM    421  CB  THR B  16     -15.398 -12.393 -19.108  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -14.465 -12.198 -20.168  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -15.903 -10.984 -18.792  1.00  0.00           C  
ATOM    424  H   THR B  16     -12.777 -11.989 -18.413  1.00  0.00           H  
ATOM    425  HA  THR B  16     -15.167 -13.074 -17.077  1.00  0.00           H  
ATOM    426  HB  THR B  16     -16.225 -13.055 -19.363  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -13.967 -11.342 -20.032  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -16.977 -11.015 -18.611  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -15.396 -10.607 -17.904  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -15.695 -10.325 -19.636  1.00  0.00           H  
HETATM  431  N   DPR B  17     -14.693 -15.405 -17.731  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -14.283 -16.781 -17.942  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -15.496 -17.616 -17.565  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -16.377 -16.712 -16.718  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -15.880 -15.286 -16.887  1.00  0.00           C  
HETATM  436  C   DPR B  17     -13.043 -17.118 -17.111  1.00  0.00           C  
HETATM  437  O   DPR B  17     -13.140 -17.804 -16.095  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -14.018 -16.922 -18.897  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -15.199 -18.506 -17.009  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -16.026 -17.959 -18.454  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -16.333 -17.010 -15.670  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -17.417 -16.794 -17.030  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -15.638 -14.834 -15.925  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -16.637 -14.656 -17.354  1.00  0.00           H  
ATOM    445  N   ALA B  18     -11.906 -16.619 -17.575  1.00  0.00           N  
ATOM    446  CA  ALA B  18     -10.648 -16.859 -16.887  1.00  0.00           C  
ATOM    447  C   ALA B  18      -9.529 -16.100 -17.602  1.00  0.00           C  
ATOM    448  O   ALA B  18      -8.402 -16.584 -17.687  1.00  0.00           O  
ATOM    449  CB  ALA B  18     -10.381 -18.363 -16.819  1.00  0.00           C  
ATOM    450  H   ALA B  18     -11.836 -16.062 -18.403  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -10.747 -16.473 -15.873  1.00  0.00           H  
ATOM    452  HB1 ALA B  18     -11.107 -18.889 -17.440  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -9.374 -18.570 -17.181  1.00  0.00           H  
ATOM    454  HB3 ALA B  18     -10.473 -18.702 -15.787  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.879 -14.922 -18.099  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -8.917 -14.091 -18.804  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.773 -12.754 -18.074  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.769 -12.108 -17.754  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -9.336 -13.933 -20.266  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -9.430 -15.293 -20.960  1.00  0.00           C  
ATOM    461  CG2 VAL B  19     -10.657 -13.167 -20.378  1.00  0.00           C  
ATOM    462  H   VAL B  19     -10.798 -14.535 -18.025  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -7.958 -14.608 -18.781  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -8.568 -13.350 -20.774  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -8.443 -15.754 -20.990  1.00  0.00           H  
ATOM    466 HG12 VAL B  19     -10.116 -15.935 -20.409  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -9.798 -15.156 -21.977  1.00  0.00           H  
ATOM    468 HG21 VAL B  19     -11.213 -13.266 -19.446  1.00  0.00           H  
ATOM    469 HG22 VAL B  19     -10.451 -12.114 -20.569  1.00  0.00           H  
ATOM    470 HG23 VAL B  19     -11.246 -13.577 -21.198  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.525 -12.380 -17.833  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -7.238 -11.131 -17.147  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.320 -10.255 -18.001  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.114 -10.493 -18.067  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -6.623 -11.390 -15.770  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -6.611 -10.114 -14.926  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -5.534 -10.185 -13.842  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -4.370  -9.896 -14.068  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -5.984 -10.583 -12.656  1.00  0.00           N  
ATOM    480  H   GLN B  20      -6.721 -12.912 -18.097  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.204 -10.642 -17.021  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -5.606 -11.763 -15.887  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -7.588  -9.971 -14.464  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -6.952 -10.805 -12.538  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -5.355 -10.661 -11.882  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.924  -9.261 -18.634  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -6.175  -8.348 -19.482  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.477  -6.908 -19.065  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.513  -6.355 -19.435  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.459  -8.634 -20.958  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -7.949  -8.480 -21.270  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -8.162  -7.627 -22.522  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -9.479  -6.853 -22.441  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -9.237  -5.461 -22.004  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.905  -9.075 -18.576  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -5.116  -8.542 -19.315  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.134  -9.644 -21.205  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -8.457  -8.021 -20.422  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -8.165  -8.266 -23.406  1.00  0.00           H  
ATOM    500  HE3 LYS B  21     -10.155  -7.347 -21.743  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -9.824  -5.201 -21.219  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -8.276  -5.315 -21.712  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.555  -6.340 -18.301  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.710  -4.976 -17.830  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.501  -4.169 -18.309  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.361  -4.515 -18.003  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.892  -4.936 -16.311  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -5.242  -3.726 -15.638  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -3.951  -3.550 -15.324  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.909  -2.521 -15.206  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -3.739  -2.326 -14.724  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -4.967  -1.680 -14.649  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -7.265  -2.155 -15.282  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -5.278  -0.420 -14.126  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -7.559  -0.892 -14.756  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -6.623  -0.033 -14.192  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.716  -6.797 -18.005  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.623  -4.573 -18.269  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -5.472  -5.846 -15.883  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.168  -4.282 -15.519  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -2.784  -1.937 -14.372  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -8.028  -2.801 -15.717  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -4.516   0.227 -13.692  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -8.597  -0.557 -14.790  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -6.932   0.936 -13.803  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.790  -3.111 -19.052  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.741  -2.254 -19.574  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.848  -0.866 -18.941  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.892  -0.221 -19.022  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.785  -2.213 -21.104  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -4.569  -1.050 -21.664  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -5.918  -1.128 -21.959  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -4.178   0.219 -21.980  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -6.312   0.046 -22.430  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -5.231   0.879 -22.443  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.721  -2.838 -19.295  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.793  -2.706 -19.283  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.223  -3.142 -21.469  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -6.499  -1.933 -21.836  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.170   0.621 -21.870  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -7.321   0.302 -22.752  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.752  -0.446 -18.325  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.710   0.854 -17.678  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.489   1.654 -18.135  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.352   1.235 -17.922  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.605   0.601 -16.172  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -3.361   1.618 -15.315  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -4.641   1.953 -15.630  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -2.754   2.186 -14.239  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -5.343   2.898 -14.835  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -3.456   3.131 -13.445  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -4.736   3.467 -13.759  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.907  -0.976 -18.264  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.618   1.386 -17.961  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.552   0.610 -15.885  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -5.127   1.498 -16.492  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -1.728   1.917 -13.988  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -6.369   3.167 -15.087  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -2.969   3.586 -12.583  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -5.275   4.191 -13.149  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.766   2.792 -18.755  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.703   3.655 -19.244  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.865   5.050 -18.637  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.571   5.893 -19.188  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.701   3.665 -20.774  1.00  0.00           C  
ATOM    566  CG1 VAL B  25       0.169   4.803 -21.312  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -0.245   2.316 -21.330  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.693   3.126 -18.924  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.244   3.234 -18.907  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -1.723   3.838 -21.109  1.00  0.00           H  
ATOM    571 HG11 VAL B  25       0.488   4.567 -22.328  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -0.405   5.729 -21.317  1.00  0.00           H  
ATOM    573 HG13 VAL B  25       1.046   4.922 -20.676  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -0.658   2.176 -22.329  1.00  0.00           H  
ATOM    575 HG22 VAL B  25       0.844   2.292 -21.380  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -0.596   1.516 -20.677  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.200   5.251 -17.508  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.262   6.530 -16.821  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.094   7.229 -16.930  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.138   6.576 -16.901  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -0.742   6.340 -15.380  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -2.256   6.389 -15.165  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -2.613   6.080 -13.710  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -2.832   7.729 -15.625  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.371   4.560 -17.066  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.007   7.139 -17.331  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -0.282   7.110 -14.761  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -2.712   5.613 -15.780  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -2.811   7.011 -13.179  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -3.501   5.448 -13.680  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -1.781   5.560 -13.234  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -3.897   7.765 -15.394  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -2.320   8.541 -15.109  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -2.690   7.835 -16.701  1.00  0.00           H  
HETATM  595  N   DPR B  27       1.036   8.581 -17.058  1.00  0.00           N  
HETATM  596  CA  DPR B  27       2.247   9.376 -17.172  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.815  10.798 -16.852  1.00  0.00           C  
HETATM  598  CG  DPR B  27       0.306  10.825 -17.026  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.181   9.387 -17.096  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.864   9.238 -18.565  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.342   9.783 -19.536  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.940   9.046 -16.531  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       2.298  11.512 -17.519  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       2.096  11.072 -15.835  1.00  0.00           H  
HETATM  605  HG2 DPR B  27       0.036  11.364 -17.935  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -0.165  11.348 -16.194  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.749   9.205 -18.008  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -0.839   9.151 -16.260  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.966   8.504 -18.618  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.660   8.288 -19.877  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.326   6.910 -19.905  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.460   6.774 -20.363  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.384   8.064 -17.825  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       3.956   8.371 -20.704  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.413   9.063 -20.019  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.594   5.924 -19.408  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.100   4.562 -19.370  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.075   3.581 -19.942  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.875   3.847 -19.919  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.330   4.238 -17.892  1.00  0.00           C  
ATOM    621  CG  TYR B  29       6.175   5.277 -17.152  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.254   5.864 -17.781  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       5.858   5.626 -15.856  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       8.049   6.841 -17.084  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       6.653   6.604 -15.158  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       7.710   7.163 -15.807  1.00  0.00           C  
ATOM    627  OH  TYR B  29       8.461   8.086 -15.149  1.00  0.00           O  
ATOM    628  H   TYR B  29       3.674   6.043 -19.037  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.006   4.523 -19.975  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       5.817   3.266 -17.816  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.504   5.588 -18.806  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.006   5.162 -15.358  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       8.904   7.313 -17.569  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       6.414   6.888 -14.134  1.00  0.00           H  
ATOM    635  HH  TYR B  29       9.250   8.344 -15.706  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.587   2.465 -20.441  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.731   1.442 -21.017  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.961   0.118 -20.286  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.971  -0.551 -20.508  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.945   1.354 -22.530  1.00  0.00           C  
ATOM    641  CG  LYS B  30       2.799   2.030 -23.286  1.00  0.00           C  
ATOM    642  CD  LYS B  30       3.218   2.382 -24.715  1.00  0.00           C  
ATOM    643  CE  LYS B  30       3.884   3.759 -24.768  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       5.358   3.622 -24.744  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.565   2.255 -20.455  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.698   1.750 -20.855  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.016   0.309 -22.831  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       2.495   2.935 -22.759  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.344   2.372 -25.366  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       3.554   4.362 -23.922  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       5.795   4.085 -25.533  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       5.762   4.025 -23.906  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.011  -0.222 -19.429  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.098  -1.454 -18.664  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.889  -2.323 -19.014  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.751  -1.860 -18.964  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.188  -1.181 -17.161  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.943  -2.529 -16.180  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.193   0.327 -19.254  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.025  -1.943 -18.961  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.185  -0.991 -16.779  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.177  -3.570 -19.360  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.128  -4.508 -19.720  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.345  -5.844 -19.007  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.323  -6.543 -19.272  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.059  -4.701 -21.236  1.00  0.00           C  
ATOM    667  CG  GLU B  32       0.008  -3.780 -21.858  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.622  -2.911 -22.959  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       1.628  -2.229 -22.721  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       0.015  -2.965 -24.096  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.105  -3.939 -19.399  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.201  -4.051 -19.375  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       0.818  -5.739 -21.464  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.425  -3.143 -21.087  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -0.096  -2.043 -24.468  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.417  -6.161 -18.115  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.495  -7.402 -17.363  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.566  -8.375 -17.880  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.758  -8.184 -17.644  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.394  -7.124 -15.861  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.651  -6.420 -15.347  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.098  -8.408 -15.085  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.318  -5.478 -14.189  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.375  -5.588 -17.905  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.479  -7.833 -17.545  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.445  -6.447 -15.694  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.113  -5.857 -16.158  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.825  -8.854 -15.458  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       0.920  -9.111 -15.218  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -0.013  -8.176 -14.025  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       0.759  -4.622 -14.566  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.717  -6.008 -13.451  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.242  -5.133 -13.724  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.094  -9.398 -18.579  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.986 -10.401 -19.132  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.878 -11.685 -18.308  1.00  0.00           C  
ATOM    697  O   LEU B  34       0.183 -11.990 -17.764  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.708 -10.602 -20.623  1.00  0.00           C  
ATOM    699  CG  LEU B  34       0.682 -11.132 -20.980  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       0.701 -12.663 -20.980  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       1.166 -10.554 -22.311  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.877  -9.545 -18.766  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.003 -10.019 -19.044  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -0.852  -9.649 -21.131  1.00  0.00           H  
ATOM    705  HG  LEU B  34       1.382 -10.802 -20.212  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -0.268 -13.038 -20.654  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       0.911 -13.023 -21.987  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       1.476 -13.017 -20.299  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       1.545  -9.543 -22.151  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       1.960 -11.181 -22.713  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       0.335 -10.522 -23.016  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.989 -12.403 -18.239  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -2.033 -13.647 -17.490  1.00  0.00           C  
ATOM    714  C   ALA B  35      -2.352 -14.800 -18.443  1.00  0.00           C  
ATOM    715  O   ALA B  35      -1.446 -15.451 -18.962  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -3.054 -13.527 -16.357  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.848 -12.147 -18.684  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -1.044 -13.808 -17.057  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -3.801 -12.777 -16.620  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -3.542 -14.489 -16.204  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -2.546 -13.227 -15.440  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  12      21.697  -1.980 -14.617  1.00  0.00           N  
ATOM      2  CA  THR A  12      21.904  -0.743 -15.348  1.00  0.00           C  
ATOM      3  C   THR A  12      21.206  -0.803 -16.709  1.00  0.00           C  
ATOM      4  O   THR A  12      20.834  -1.880 -17.171  1.00  0.00           O  
ATOM      5  CB  THR A  12      23.412  -0.500 -15.450  1.00  0.00           C  
ATOM      6  OG1 THR A  12      23.908  -1.667 -16.097  1.00  0.00           O  
ATOM      7  CG2 THR A  12      24.099  -0.510 -14.083  1.00  0.00           C  
ATOM      8  H   THR A  12      22.301  -2.732 -14.879  1.00  0.00           H  
ATOM      9  HA  THR A  12      21.442   0.070 -14.787  1.00  0.00           H  
ATOM     10  HB  THR A  12      23.622   0.427 -15.984  1.00  0.00           H  
ATOM     11  HG1 THR A  12      24.540  -1.410 -16.829  1.00  0.00           H  
ATOM     12 HG21 THR A  12      23.425  -0.094 -13.334  1.00  0.00           H  
ATOM     13 HG22 THR A  12      24.355  -1.535 -13.813  1.00  0.00           H  
ATOM     14 HG23 THR A  12      25.008   0.091 -14.128  1.00  0.00           H  
ATOM     15  N   ALA A  13      21.050   0.367 -17.311  1.00  0.00           N  
ATOM     16  CA  ALA A  13      20.403   0.461 -18.608  1.00  0.00           C  
ATOM     17  C   ALA A  13      21.459   0.736 -19.681  1.00  0.00           C  
ATOM     18  O   ALA A  13      22.598   1.074 -19.363  1.00  0.00           O  
ATOM     19  CB  ALA A  13      19.321   1.541 -18.563  1.00  0.00           C  
ATOM     20  H   ALA A  13      21.356   1.238 -16.928  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.931  -0.500 -18.814  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      19.583   2.285 -17.811  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      19.247   2.022 -19.539  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      18.364   1.087 -18.308  1.00  0.00           H  
ATOM     25  N   LEU A  14      21.044   0.580 -20.929  1.00  0.00           N  
ATOM     26  CA  LEU A  14      21.939   0.808 -22.051  1.00  0.00           C  
ATOM     27  C   LEU A  14      21.577   2.133 -22.726  1.00  0.00           C  
ATOM     28  O   LEU A  14      20.482   2.279 -23.267  1.00  0.00           O  
ATOM     29  CB  LEU A  14      21.923  -0.390 -23.000  1.00  0.00           C  
ATOM     30  CG  LEU A  14      23.017  -1.437 -22.778  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      22.481  -2.849 -23.015  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      24.245  -1.138 -23.640  1.00  0.00           C  
ATOM     33  H   LEU A  14      20.115   0.305 -21.179  1.00  0.00           H  
ATOM     34  HA  LEU A  14      22.949   0.890 -21.650  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      22.006  -0.020 -24.022  1.00  0.00           H  
ATOM     36  HG  LEU A  14      23.334  -1.383 -21.736  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      22.797  -3.500 -22.200  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      21.391  -2.823 -23.057  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      22.870  -3.233 -23.959  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      25.060  -0.793 -23.004  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      24.552  -2.044 -24.162  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      24.000  -0.365 -24.367  1.00  0.00           H  
ATOM     43  N   ASN A  15      22.518   3.064 -22.671  1.00  0.00           N  
ATOM     44  CA  ASN A  15      22.312   4.372 -23.270  1.00  0.00           C  
ATOM     45  C   ASN A  15      22.643   4.302 -24.762  1.00  0.00           C  
ATOM     46  O   ASN A  15      23.786   4.043 -25.136  1.00  0.00           O  
ATOM     47  CB  ASN A  15      23.224   5.421 -22.631  1.00  0.00           C  
ATOM     48  CG  ASN A  15      22.686   6.834 -22.867  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      21.918   7.088 -23.780  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      23.131   7.735 -21.996  1.00  0.00           N  
ATOM     51  H   ASN A  15      23.405   2.938 -22.228  1.00  0.00           H  
ATOM     52  HA  ASN A  15      21.264   4.609 -23.087  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      24.228   5.336 -23.047  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      23.760   7.459 -21.270  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      22.835   8.688 -22.068  1.00  0.00           H  
ATOM     56  N   THR A  16      21.623   4.539 -25.574  1.00  0.00           N  
ATOM     57  CA  THR A  16      21.793   4.506 -27.016  1.00  0.00           C  
ATOM     58  C   THR A  16      21.130   5.727 -27.659  1.00  0.00           C  
ATOM     59  O   THR A  16      19.966   6.018 -27.394  1.00  0.00           O  
ATOM     60  CB  THR A  16      21.238   3.175 -27.527  1.00  0.00           C  
ATOM     61  OG1 THR A  16      22.261   2.232 -27.221  1.00  0.00           O  
ATOM     62  CG2 THR A  16      21.135   3.131 -29.053  1.00  0.00           C  
ATOM     63  H   THR A  16      20.697   4.750 -25.262  1.00  0.00           H  
ATOM     64  HA  THR A  16      22.858   4.566 -27.240  1.00  0.00           H  
ATOM     65  HB  THR A  16      20.276   2.951 -27.066  1.00  0.00           H  
ATOM     66  HG1 THR A  16      21.989   1.677 -26.435  1.00  0.00           H  
ATOM     67 HG21 THR A  16      20.788   4.096 -29.423  1.00  0.00           H  
ATOM     68 HG22 THR A  16      22.114   2.910 -29.478  1.00  0.00           H  
ATOM     69 HG23 THR A  16      20.427   2.355 -29.348  1.00  0.00           H  
HETATM   70  N   DPR A  17      21.923   6.427 -28.514  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.428   7.610 -29.196  1.00  0.00           C  
HETATM   72  CB  DPR A  17      22.395   7.836 -30.346  1.00  0.00           C  
HETATM   73  CG  DPR A  17      23.651   7.056 -29.994  1.00  0.00           C  
HETATM   74  CD  DPR A  17      23.308   6.113 -28.852  1.00  0.00           C  
HETATM   75  C   DPR A  17      21.347   8.802 -28.239  1.00  0.00           C  
HETATM   76  O   DPR A  17      22.343   9.488 -28.013  1.00  0.00           O  
HETATM   77  HA  DPR A  17      20.494   7.458 -29.521  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      22.616   8.897 -30.468  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      21.970   7.488 -31.287  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      24.453   7.734 -29.701  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      24.008   6.496 -30.858  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      23.969   6.267 -27.999  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      23.416   5.071 -29.154  1.00  0.00           H  
ATOM     84  N   ALA A  18      20.154   9.010 -27.704  1.00  0.00           N  
ATOM     85  CA  ALA A  18      19.930  10.107 -26.777  1.00  0.00           C  
ATOM     86  C   ALA A  18      19.126   9.600 -25.579  1.00  0.00           C  
ATOM     87  O   ALA A  18      19.673   9.417 -24.492  1.00  0.00           O  
ATOM     88  CB  ALA A  18      19.231  11.257 -27.505  1.00  0.00           C  
ATOM     89  H   ALA A  18      19.349   8.447 -27.893  1.00  0.00           H  
ATOM     90  HA  ALA A  18      20.904  10.452 -26.430  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      18.804  10.890 -28.439  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      18.435  11.655 -26.875  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      19.953  12.044 -27.720  1.00  0.00           H  
ATOM     94  N   VAL A  19      17.840   9.389 -25.816  1.00  0.00           N  
ATOM     95  CA  VAL A  19      16.954   8.907 -24.770  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.346   7.476 -24.395  1.00  0.00           C  
ATOM     97  O   VAL A  19      17.583   6.644 -25.269  1.00  0.00           O  
ATOM     98  CB  VAL A  19      15.497   9.028 -25.220  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      15.154   7.962 -26.263  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      14.545   8.952 -24.024  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.403   9.541 -26.703  1.00  0.00           H  
ATOM    102  HA  VAL A  19      17.093   9.549 -23.900  1.00  0.00           H  
ATOM    103  HB  VAL A  19      15.371  10.005 -25.687  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.768   8.113 -27.152  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      15.352   6.973 -25.850  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      14.101   8.041 -26.530  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      14.840   9.690 -23.279  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      13.528   9.157 -24.357  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      14.591   7.955 -23.587  1.00  0.00           H  
ATOM    110  N   GLN A  20      17.404   7.235 -23.093  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.765   5.919 -22.591  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.509   5.144 -22.187  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.501   5.741 -21.809  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.742   6.028 -21.420  1.00  0.00           C  
ATOM    115  CG  GLN A  20      18.038   6.546 -20.164  1.00  0.00           C  
ATOM    116  CD  GLN A  20      18.925   6.377 -18.929  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      20.142   6.434 -18.994  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      18.251   6.166 -17.803  1.00  0.00           N  
ATOM    119  H   GLN A  20      17.211   7.917 -22.388  1.00  0.00           H  
ATOM    120  HA  GLN A  20      18.258   5.417 -23.423  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      19.560   6.699 -21.685  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.102   6.007 -20.020  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.251   6.131 -17.817  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      18.743   6.044 -16.941  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.610   3.826 -22.280  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.496   2.963 -21.929  1.00  0.00           C  
ATOM    127  C   LYS A  21      16.008   1.792 -21.088  1.00  0.00           C  
ATOM    128  O   LYS A  21      17.028   1.187 -21.415  1.00  0.00           O  
ATOM    129  CB  LYS A  21      14.736   2.531 -23.185  1.00  0.00           C  
ATOM    130  CG  LYS A  21      14.053   3.728 -23.851  1.00  0.00           C  
ATOM    131  CD  LYS A  21      14.331   3.751 -25.355  1.00  0.00           C  
ATOM    132  CE  LYS A  21      13.089   4.183 -26.136  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      13.267   3.916 -27.582  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.433   3.349 -22.589  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.806   3.550 -21.322  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      13.990   1.782 -22.923  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      14.409   4.653 -23.398  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      14.648   2.761 -25.685  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      12.903   5.245 -25.977  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      13.809   4.641 -28.037  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      13.748   3.040 -27.750  1.00  0.00           H  
ATOM    142  N   TRP A  22      15.277   1.508 -20.019  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.645   0.421 -19.128  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.483  -0.574 -19.092  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.357  -0.207 -18.759  1.00  0.00           O  
ATOM    146  CB  TRP A  22      16.023   0.950 -17.744  1.00  0.00           C  
ATOM    147  CG  TRP A  22      14.851   1.020 -16.763  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      13.832   1.891 -16.755  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      14.616   0.143 -15.640  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      12.963   1.642 -15.713  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      13.454   0.545 -15.014  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      15.361  -0.952 -15.171  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      12.934  -0.094 -13.882  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      14.828  -1.579 -14.038  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      13.660  -1.187 -13.396  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.449   2.005 -19.761  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.534  -0.060 -19.538  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      16.452   1.946 -17.852  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.708   2.696 -17.479  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      12.057   2.201 -15.481  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.282  -1.288 -15.647  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      12.014   0.243 -13.405  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      15.367  -2.435 -13.632  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      13.310  -1.730 -12.517  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.795  -1.814 -19.438  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.791  -2.864 -19.448  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.821  -3.615 -18.116  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.890  -3.972 -17.623  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.982  -3.786 -20.653  1.00  0.00           C  
ATOM    170  CG  HIS A  23      14.897  -4.958 -20.391  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      16.253  -4.929 -20.671  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      14.638  -6.193 -19.871  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      16.776  -6.098 -20.332  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      15.773  -6.880 -19.837  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.714  -2.105 -19.707  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.825  -2.371 -19.556  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.382  -3.204 -21.484  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      16.752  -4.156 -21.063  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      13.664  -6.553 -19.540  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      17.822  -6.385 -20.432  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.633  -3.835 -17.570  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.510  -4.537 -16.304  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.385  -5.573 -16.360  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.220  -5.242 -16.143  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.171  -3.489 -15.242  1.00  0.00           C  
ATOM    186  CG  PHE A  24      11.921  -4.073 -13.850  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.944  -4.640 -13.156  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.674  -4.025 -13.307  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.712  -5.181 -11.865  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.443  -4.566 -12.015  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      11.466  -5.133 -11.320  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.768  -3.542 -17.977  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.458  -5.043 -16.121  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.284  -2.940 -15.559  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      13.943  -4.678 -13.592  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       9.854  -3.571 -13.862  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      13.532  -5.635 -11.308  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       9.444  -4.528 -11.578  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      11.288  -5.549 -10.329  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.773  -6.806 -16.651  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.811  -7.892 -16.738  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.020  -8.847 -15.561  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.155  -9.152 -15.199  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.925  -8.584 -18.097  1.00  0.00           C  
ATOM    205  CG1 VAL A  25       9.820  -9.628 -18.276  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.904  -7.563 -19.237  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.722  -7.067 -16.826  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.814  -7.456 -16.664  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.883  -9.103 -18.130  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.219 -10.492 -18.807  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.453  -9.939 -17.298  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.000  -9.194 -18.850  1.00  0.00           H  
ATOM    213 HG21 VAL A  25       9.951  -7.626 -19.763  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.028  -6.560 -18.827  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      11.718  -7.775 -19.931  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.907  -9.293 -14.997  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.953 -10.207 -13.869  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.841 -11.247 -14.015  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.801 -11.144 -13.367  1.00  0.00           O  
ATOM    220  CB  LEU A  26       9.902  -9.433 -12.550  1.00  0.00           C  
ATOM    221  CG  LEU A  26      11.248  -9.188 -11.864  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      11.051  -8.591 -10.468  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      12.085 -10.468 -11.826  1.00  0.00           C  
ATOM    224  H   LEU A  26       8.987  -9.039 -15.298  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.914 -10.721 -13.905  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       9.257  -9.975 -11.858  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.803  -8.457 -12.451  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      10.019  -8.741 -10.152  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      11.722  -9.083  -9.766  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      11.272  -7.524 -10.496  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      12.713 -10.518 -12.715  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      12.714 -10.466 -10.936  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      11.424 -11.334 -11.801  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.105 -12.252 -14.894  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.139 -13.310 -15.133  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.933 -14.426 -15.790  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.204 -13.781 -16.316  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.326 -12.405 -15.680  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.981 -12.810 -15.999  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.187 -12.400 -17.141  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.727 -13.605 -14.271  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.366 -14.886 -16.600  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.163 -15.216 -15.075  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.169 -13.696 -17.402  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.073 -14.392 -16.072  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.411 -11.625 -16.436  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.213 -12.337 -15.050  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.788 -12.860 -15.425  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.598 -12.417 -16.130  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.631 -10.906 -16.367  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.987 -10.404 -17.287  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.630 -13.196 -14.495  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       4.522 -12.938 -17.084  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       3.710 -12.679 -15.553  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.390 -10.223 -15.522  1.00  0.00           N  
ATOM    256  CA  TYR A  29       5.516  -8.780 -15.629  1.00  0.00           C  
ATOM    257  C   TYR A  29       6.469  -8.395 -16.761  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.671  -8.642 -16.677  1.00  0.00           O  
ATOM    259  CB  TYR A  29       6.107  -8.309 -14.298  1.00  0.00           C  
ATOM    260  CG  TYR A  29       5.084  -8.203 -13.165  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       4.814  -9.300 -12.374  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       4.433  -7.008 -12.934  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       3.851  -9.200 -11.308  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       3.470  -6.908 -11.868  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       3.227  -8.008 -11.108  1.00  0.00           C  
ATOM    266  OH  TYR A  29       2.317  -7.913 -10.101  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.910 -10.639 -14.777  1.00  0.00           H  
ATOM    268  HA  TYR A  29       4.528  -8.371 -15.839  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       6.575  -7.335 -14.444  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       5.329 -10.243 -12.556  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.646  -6.141 -13.559  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       3.628 -10.059 -10.675  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.947  -5.970 -11.675  1.00  0.00           H  
ATOM    274  HH  TYR A  29       1.933  -6.991 -10.073  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.897  -7.796 -17.795  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.680  -7.375 -18.944  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.237  -5.974 -19.372  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.202  -5.817 -20.018  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.595  -8.415 -20.063  1.00  0.00           C  
ATOM    280  CG  LYS A  30       7.341  -7.941 -21.311  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.671  -8.465 -22.583  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.303  -7.315 -23.522  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       5.817  -7.839 -24.818  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.918  -7.599 -17.856  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.722  -7.325 -18.628  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.549  -8.604 -20.309  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       8.375  -8.284 -21.273  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       5.774  -9.026 -22.321  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       7.172  -6.678 -23.684  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       5.462  -8.786 -24.736  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       5.065  -7.275 -25.198  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.043  -4.992 -18.995  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.747  -3.610 -19.331  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.059  -2.823 -19.329  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.076  -3.307 -18.834  1.00  0.00           O  
ATOM    296  CB  CYS A  31       5.716  -3.004 -18.377  1.00  0.00           C  
ATOM    297  SG  CYS A  31       6.201  -1.400 -17.643  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.883  -5.128 -18.469  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.303  -3.618 -20.326  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       5.526  -3.713 -17.572  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.993  -1.623 -19.886  1.00  0.00           N  
ATOM    302  CA  GLU A  32       9.164  -0.765 -19.954  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.750   0.705 -19.859  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.577   1.035 -20.026  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.963  -1.028 -21.232  1.00  0.00           C  
ATOM    306  CG  GLU A  32      10.836  -2.276 -21.086  1.00  0.00           C  
ATOM    307  CD  GLU A  32      10.389  -3.375 -22.053  1.00  0.00           C  
ATOM    308  OE1 GLU A  32      11.160  -3.770 -22.940  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       9.194  -3.821 -21.857  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.162  -1.237 -20.286  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.772  -1.035 -19.091  1.00  0.00           H  
ATOM    312  HB3 GLU A  32      10.591  -0.166 -21.457  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      10.781  -2.645 -20.061  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       8.553  -3.057 -21.786  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.736   1.549 -19.593  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.490   2.976 -19.474  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.572   3.741 -20.237  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.733   3.332 -20.252  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.373   3.377 -18.003  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.088   2.825 -17.383  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.481   4.895 -17.838  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       8.143   2.893 -15.855  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.688   1.271 -19.458  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.526   3.181 -19.941  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.209   2.936 -17.460  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       7.943   1.791 -17.699  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      10.505   5.160 -17.578  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.207   5.382 -18.774  1.00  0.00           H  
ATOM    329 HG23 ILE A  33       8.808   5.224 -17.047  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       8.949   2.257 -15.491  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       8.322   3.922 -15.544  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       7.194   2.549 -15.442  1.00  0.00           H  
ATOM    333  N   LEU A  34      10.155   4.839 -20.850  1.00  0.00           N  
ATOM    334  CA  LEU A  34      11.075   5.665 -21.613  1.00  0.00           C  
ATOM    335  C   LEU A  34      11.190   7.038 -20.948  1.00  0.00           C  
ATOM    336  O   LEU A  34      10.181   7.676 -20.652  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.648   5.727 -23.081  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.357   6.494 -23.373  1.00  0.00           C  
ATOM    339  CD1 LEU A  34       9.659   7.921 -23.832  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       8.487   5.740 -24.380  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.210   5.165 -20.832  1.00  0.00           H  
ATOM    342  HA  LEU A  34      12.051   5.183 -21.581  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      10.531   4.707 -23.448  1.00  0.00           H  
ATOM    344  HG  LEU A  34       8.786   6.568 -22.446  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      10.368   7.894 -24.661  1.00  0.00           H  
ATOM    346 HD12 LEU A  34       8.736   8.401 -24.159  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      10.089   8.486 -23.005  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.214   6.408 -25.196  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       9.043   4.891 -24.777  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       7.583   5.384 -23.884  1.00  0.00           H  
ATOM    351  N   ALA A  35      12.431   7.454 -20.734  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.692   8.740 -20.109  1.00  0.00           C  
ATOM    353  C   ALA A  35      13.437   9.639 -21.097  1.00  0.00           C  
ATOM    354  O   ALA A  35      13.232  10.851 -21.115  1.00  0.00           O  
ATOM    355  CB  ALA A  35      13.471   8.528 -18.810  1.00  0.00           C  
ATOM    356  H   ALA A  35      13.246   6.929 -20.978  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.730   9.194 -19.871  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      14.470   8.953 -18.913  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      12.950   9.019 -17.988  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      13.551   7.460 -18.603  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12     -11.233   0.020 -19.836  1.00  0.00           N  
ATOM    363  CA  THR B  12     -11.731  -1.324 -20.077  1.00  0.00           C  
ATOM    364  C   THR B  12     -10.915  -2.344 -19.282  1.00  0.00           C  
ATOM    365  O   THR B  12      -9.685  -2.321 -19.313  1.00  0.00           O  
ATOM    366  CB  THR B  12     -11.709  -1.572 -21.586  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -12.787  -0.783 -22.084  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -12.099  -3.006 -21.950  1.00  0.00           C  
ATOM    369  H   THR B  12     -10.291   0.182 -20.131  1.00  0.00           H  
ATOM    370  HA  THR B  12     -12.756  -1.381 -19.714  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.739  -1.313 -22.010  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -12.756  -0.752 -23.083  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -12.551  -3.020 -22.942  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -11.209  -3.636 -21.948  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.814  -3.385 -21.219  1.00  0.00           H  
ATOM    376  N   ALA B  13     -11.632  -3.216 -18.589  1.00  0.00           N  
ATOM    377  CA  ALA B  13     -10.991  -4.244 -17.787  1.00  0.00           C  
ATOM    378  C   ALA B  13     -11.489  -5.620 -18.234  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.692  -5.874 -18.249  1.00  0.00           O  
ATOM    380  CB  ALA B  13     -11.262  -3.979 -16.305  1.00  0.00           C  
ATOM    381  H   ALA B  13     -12.632  -3.229 -18.569  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -9.917  -4.180 -17.964  1.00  0.00           H  
ATOM    383  HB1 ALA B  13     -12.184  -3.407 -16.201  1.00  0.00           H  
ATOM    384  HB2 ALA B  13     -11.363  -4.928 -15.779  1.00  0.00           H  
ATOM    385  HB3 ALA B  13     -10.434  -3.414 -15.879  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.537  -6.472 -18.588  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -10.865  -7.815 -19.035  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.337  -8.829 -18.018  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.160  -8.801 -17.662  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -10.351  -8.047 -20.458  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -11.421  -8.175 -21.544  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -12.312  -9.394 -21.296  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -12.235  -6.885 -21.667  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.561  -6.257 -18.574  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -11.952  -7.893 -19.068  1.00  0.00           H  
ATOM    396  HB3 LEU B  14      -9.748  -8.954 -20.461  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -10.921  -8.332 -22.499  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.554  -9.456 -20.235  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -13.231  -9.295 -21.873  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -11.785 -10.297 -21.602  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -12.751  -6.871 -22.627  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -12.967  -6.839 -20.860  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -11.568  -6.026 -21.600  1.00  0.00           H  
ATOM    404  N   ASN B  15     -11.233  -9.700 -17.578  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -10.873 -10.721 -16.609  1.00  0.00           C  
ATOM    406  C   ASN B  15     -10.966 -12.099 -17.267  1.00  0.00           C  
ATOM    407  O   ASN B  15     -11.960 -12.412 -17.922  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.823 -10.703 -15.410  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -11.800  -9.342 -14.713  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -11.111  -8.419 -15.117  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -12.589  -9.268 -13.644  1.00  0.00           N  
ATOM    412  H   ASN B  15     -12.188  -9.716 -17.873  1.00  0.00           H  
ATOM    413  HA  ASN B  15      -9.856 -10.475 -16.300  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -11.538 -11.483 -14.704  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -13.129 -10.063 -13.366  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -12.643  -8.419 -13.120  1.00  0.00           H  
ATOM    417  N   THR B  16      -9.919 -12.887 -17.071  1.00  0.00           N  
ATOM    418  CA  THR B  16      -9.872 -14.224 -17.638  1.00  0.00           C  
ATOM    419  C   THR B  16      -9.440 -15.237 -16.576  1.00  0.00           C  
ATOM    420  O   THR B  16      -8.430 -15.919 -16.738  1.00  0.00           O  
ATOM    421  CB  THR B  16      -8.947 -14.189 -18.855  1.00  0.00           C  
ATOM    422  OG1 THR B  16      -8.827 -15.555 -19.240  1.00  0.00           O  
ATOM    423  CG2 THR B  16      -7.517 -13.776 -18.495  1.00  0.00           C  
ATOM    424  H   THR B  16      -9.115 -12.624 -16.538  1.00  0.00           H  
ATOM    425  HA  THR B  16     -10.878 -14.499 -17.952  1.00  0.00           H  
ATOM    426  HB  THR B  16      -9.353 -13.543 -19.635  1.00  0.00           H  
ATOM    427  HG1 THR B  16      -8.105 -15.656 -19.926  1.00  0.00           H  
ATOM    428 HG21 THR B  16      -6.969 -14.645 -18.131  1.00  0.00           H  
ATOM    429 HG22 THR B  16      -7.021 -13.376 -19.378  1.00  0.00           H  
ATOM    430 HG23 THR B  16      -7.546 -13.013 -17.717  1.00  0.00           H  
HETATM  431  N   DPR B  17     -10.249 -15.305 -15.485  1.00  0.00           N  
HETATM  432  CA  DPR B  17      -9.960 -16.225 -14.397  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -11.262 -16.334 -13.619  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -12.090 -15.123 -14.020  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -11.454 -14.513 -15.258  1.00  0.00           C  
HETATM  436  C   DPR B  17      -8.796 -15.717 -13.545  1.00  0.00           C  
HETATM  437  O   DPR B  17      -8.661 -14.515 -13.323  1.00  0.00           O  
HETATM  438  HA  DPR B  17      -9.669 -17.110 -14.758  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -11.076 -16.341 -12.545  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -11.783 -17.260 -13.858  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -12.121 -14.396 -13.209  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -13.120 -15.417 -14.225  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -11.213 -13.461 -15.102  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -12.127 -14.563 -16.115  1.00  0.00           H  
ATOM    445  N   ALA B  18      -7.983 -16.660 -13.089  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -6.834 -16.323 -12.266  1.00  0.00           C  
ATOM    447  C   ALA B  18      -6.125 -15.104 -12.861  1.00  0.00           C  
ATOM    448  O   ALA B  18      -6.203 -14.007 -12.311  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -5.911 -17.538 -12.156  1.00  0.00           C  
ATOM    450  H   ALA B  18      -8.099 -17.635 -13.274  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -7.201 -16.070 -11.272  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -5.990 -17.966 -11.157  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -6.203 -18.285 -12.895  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -4.881 -17.231 -12.339  1.00  0.00           H  
ATOM    455  N   VAL B  19      -5.450 -15.338 -13.976  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -4.728 -14.273 -14.651  1.00  0.00           C  
ATOM    457  C   VAL B  19      -5.730 -13.276 -15.235  1.00  0.00           C  
ATOM    458  O   VAL B  19      -6.836 -13.653 -15.617  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -3.789 -14.865 -15.705  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -2.818 -15.866 -15.075  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -4.580 -15.511 -16.844  1.00  0.00           C  
ATOM    462  H   VAL B  19      -5.392 -16.235 -14.418  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -4.120 -13.764 -13.904  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -3.202 -14.048 -16.126  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -3.316 -16.827 -14.953  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -1.949 -15.985 -15.721  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -2.498 -15.496 -14.101  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -4.538 -14.869 -17.725  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -4.147 -16.483 -17.081  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -5.619 -15.639 -16.538  1.00  0.00           H  
ATOM    471  N   GLN B  20      -5.305 -12.021 -15.287  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -6.150 -10.966 -15.818  1.00  0.00           C  
ATOM    473  C   GLN B  20      -5.411 -10.192 -16.912  1.00  0.00           C  
ATOM    474  O   GLN B  20      -4.190 -10.060 -16.864  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -6.621 -10.028 -14.705  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.139 -10.819 -13.503  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -6.567 -10.269 -12.195  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -6.358  -9.077 -12.032  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -6.326 -11.199 -11.276  1.00  0.00           N  
ATOM    480  H   GLN B  20      -4.403 -11.723 -14.974  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -7.015 -11.475 -16.245  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -7.408  -9.375 -15.083  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -6.868 -11.869 -13.609  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -6.520 -12.159 -11.474  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -5.950 -10.938 -10.386  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.183  -9.704 -17.871  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.616  -8.947 -18.975  1.00  0.00           C  
ATOM    488  C   LYS B  21      -6.052  -7.485 -18.862  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.915  -7.031 -19.614  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -5.978  -9.597 -20.312  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -4.956  -9.237 -21.391  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.472  -8.103 -22.280  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -4.389  -7.632 -23.251  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -4.946  -6.658 -24.217  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.175  -9.816 -17.902  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.531  -8.992 -18.878  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.971  -9.269 -20.622  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -4.743 -10.114 -22.002  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -5.795  -7.268 -21.658  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -3.975  -8.487 -23.787  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -5.958  -6.713 -24.271  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -4.716  -5.702 -23.967  1.00  0.00           H  
ATOM    503  N   TRP B  22      -5.437  -6.788 -17.918  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.752  -5.387 -17.698  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.513  -4.563 -18.055  1.00  0.00           C  
ATOM    506  O   TRP B  22      -3.419  -4.836 -17.565  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -6.234  -5.151 -16.265  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -5.574  -3.955 -15.575  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -4.298  -3.828 -15.187  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -6.214  -2.716 -15.205  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -4.069  -2.603 -14.596  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -5.271  -1.905 -14.607  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -7.545  -2.295 -15.370  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -5.558  -0.621 -14.126  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -7.816  -1.010 -14.883  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -6.878  -0.180 -14.280  1.00  0.00           C  
ATOM    517  H   TRP B  22      -4.737  -7.164 -17.312  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.578  -5.123 -18.358  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -6.043  -6.048 -15.676  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.536  -4.596 -15.321  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -3.120  -2.247 -14.195  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -8.308  -2.916 -15.838  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -4.795   0.000 -13.658  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -8.833  -0.634 -14.986  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -7.170   0.809 -13.927  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.727  -3.570 -18.906  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.642  -2.704 -19.334  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.698  -1.387 -18.556  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.729  -1.048 -17.978  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.676  -2.498 -20.850  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -2.577  -1.605 -21.374  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -1.310  -2.072 -21.674  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -2.571  -0.269 -21.648  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -0.581  -1.054 -22.108  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -1.364   0.063 -22.091  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.620  -3.354 -19.300  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.713  -3.221 -19.090  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.641  -2.073 -21.128  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -0.997  -3.017 -21.579  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.414   0.411 -21.526  1.00  0.00           H  
ATOM    541  HE1 HIS B  23       0.461  -1.101 -22.422  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.576  -0.682 -18.568  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.485   0.590 -17.871  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.445   1.501 -18.527  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.272   1.142 -18.619  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.046   0.283 -16.438  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -2.125   1.483 -15.493  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -3.198   2.318 -15.542  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -1.123   1.717 -14.603  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -3.271   3.433 -14.664  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -1.196   2.831 -13.727  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -2.269   3.665 -13.776  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.742  -0.966 -19.041  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.466   1.061 -17.928  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.020  -0.087 -16.454  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -4.001   2.132 -16.254  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -0.263   1.047 -14.565  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -4.131   4.101 -14.704  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -0.393   3.018 -13.015  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -2.325   4.521 -13.102  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.912   2.660 -18.965  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -1.037   3.625 -19.608  1.00  0.00           C  
ATOM    563  C   VAL B  25      -1.240   4.999 -18.967  1.00  0.00           C  
ATOM    564  O   VAL B  25      -2.373   5.450 -18.802  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -1.283   3.628 -21.119  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -2.634   4.263 -21.452  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -0.146   4.336 -21.857  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.868   2.943 -18.884  1.00  0.00           H  
ATOM    569  HA  VAL B  25      -0.010   3.305 -19.434  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -1.307   2.592 -21.456  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -2.987   3.884 -22.412  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -3.356   4.012 -20.675  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.523   5.346 -21.508  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       0.803   4.101 -21.376  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -0.121   3.999 -22.893  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -0.310   5.413 -21.830  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.126   5.627 -18.622  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.167   6.940 -18.002  1.00  0.00           C  
ATOM    579  C   LEU B  26       0.858   7.851 -18.680  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.008   7.926 -18.251  1.00  0.00           O  
ATOM    581  CB  LEU B  26       0.020   6.824 -16.488  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -1.215   6.406 -15.689  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -0.891   6.290 -14.199  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -2.384   7.358 -15.951  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.792   5.253 -18.761  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -1.162   7.350 -18.173  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       0.365   7.787 -16.110  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -1.523   5.417 -16.030  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -0.512   5.291 -13.985  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -0.136   7.030 -13.933  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -1.795   6.469 -13.616  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -2.006   8.370 -16.083  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -2.913   7.047 -16.852  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -3.069   7.333 -15.102  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.391   8.540 -19.757  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.253   9.444 -20.498  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.307  10.323 -21.299  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -1.019   9.582 -21.336  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.966   8.476 -20.294  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.235   8.667 -21.378  1.00  0.00           C  
HETATM  601  O   DPR B  27       1.827   7.980 -22.314  1.00  0.00           O  
HETATM  602  HA  DPR B  27       1.816   9.981 -19.870  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       0.687  10.492 -22.306  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.194  11.301 -20.833  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -1.196   9.163 -22.327  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.844  10.263 -21.127  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -1.171   7.503 -20.738  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.708   8.632 -19.512  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.511   8.800 -21.046  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.554   8.119 -21.794  1.00  0.00           C  
ATOM    611  C   GLY B  28       4.804   6.718 -21.235  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.368   5.863 -21.918  1.00  0.00           O  
ATOM    613  H   GLY B  28       3.834   9.360 -20.284  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       4.267   8.050 -22.844  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.474   8.701 -21.754  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.371   6.523 -19.997  1.00  0.00           N  
ATOM    617  CA  TYR B  29       4.541   5.240 -19.338  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.518   4.222 -19.846  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.316   4.482 -19.825  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.294   5.494 -17.850  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.465   6.165 -17.129  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       5.955   7.372 -17.584  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       6.033   5.562 -16.025  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       7.057   8.004 -16.905  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       7.135   6.193 -15.347  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       7.593   7.383 -15.821  1.00  0.00           C  
ATOM    627  OH  TYR B  29       8.634   7.979 -15.181  1.00  0.00           O  
ATOM    628  H   TYR B  29       3.915   7.223 -19.449  1.00  0.00           H  
ATOM    629  HA  TYR B  29       5.545   4.877 -19.561  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.075   4.545 -17.361  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       5.507   7.848 -18.456  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.646   4.608 -15.666  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       7.454   8.957 -17.254  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       7.592   5.728 -14.474  1.00  0.00           H  
ATOM    635  HH  TYR B  29       8.561   7.827 -14.195  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.033   3.086 -20.293  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.179   2.028 -20.806  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.538   0.710 -20.118  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.444   0.004 -20.556  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.261   1.967 -22.332  1.00  0.00           C  
ATOM    641  CG  LYS B  30       1.967   1.409 -22.929  1.00  0.00           C  
ATOM    642  CD  LYS B  30       1.735   1.952 -24.341  1.00  0.00           C  
ATOM    643  CE  LYS B  30       1.797   0.828 -25.377  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       1.250   1.289 -26.673  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.012   2.883 -20.308  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.151   2.284 -20.548  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.103   1.343 -22.630  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       1.124   1.672 -22.290  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.486   2.707 -24.571  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       1.232  -0.034 -25.023  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       0.269   1.536 -26.606  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       1.736   2.108 -27.021  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.808   0.419 -19.051  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.038  -0.803 -18.297  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.835  -1.726 -18.500  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.708  -1.257 -18.653  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.294  -0.515 -16.817  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.843  -1.226 -16.153  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.073   0.999 -18.700  1.00  0.00           H  
ATOM    660  HA  CYS B  31       3.943  -1.254 -18.702  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.456  -0.899 -16.237  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.115  -3.021 -18.493  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.069  -4.013 -18.673  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.398  -5.280 -17.882  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.563  -5.652 -17.752  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.864  -4.331 -20.156  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.380  -5.195 -20.366  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.459  -5.705 -21.806  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.582  -5.908 -22.450  1.00  0.00           O  
ATOM    670  OE2 GLU B  32      -1.654  -5.889 -22.256  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.034  -3.393 -18.368  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.162  -3.554 -18.279  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.741  -4.849 -20.545  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -1.273  -4.615 -20.133  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -2.264  -6.150 -21.507  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.349  -5.909 -17.372  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.512  -7.127 -16.596  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.304  -8.250 -17.240  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.469  -8.450 -16.900  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.161  -6.878 -15.127  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       0.601  -5.480 -14.689  1.00  0.00           C  
ATOM    682  CG2 ILE B  33       0.746  -7.971 -14.231  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       2.123  -5.400 -14.559  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.596  -5.601 -17.482  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.566  -7.400 -16.633  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -0.923  -6.921 -15.024  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       0.138  -5.231 -13.734  1.00  0.00           H  
ATOM    688 HG21 ILE B  33       1.698  -8.306 -14.641  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       0.901  -7.573 -13.228  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.053  -8.811 -14.185  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       2.481  -6.238 -13.960  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       2.576  -5.442 -15.549  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.399  -4.463 -14.073  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.341  -8.954 -18.160  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.310 -10.052 -18.855  1.00  0.00           C  
ATOM    696  C   LEU B  34       0.366 -11.368 -18.466  1.00  0.00           C  
ATOM    697  O   LEU B  34       1.591 -11.472 -18.488  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.330  -9.793 -20.363  1.00  0.00           C  
ATOM    699  CG  LEU B  34       1.024  -9.853 -21.071  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       0.894 -10.507 -22.449  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       1.661  -8.464 -21.154  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.289  -8.785 -18.430  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.346 -10.082 -18.519  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -0.766  -8.810 -20.537  1.00  0.00           H  
ATOM    705  HG  LEU B  34       1.693 -10.479 -20.480  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       1.866 -10.507 -22.944  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       0.546 -11.532 -22.332  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       0.179  -9.946 -23.051  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       1.119  -7.776 -20.505  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       2.702  -8.522 -20.834  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       1.617  -8.105 -22.182  1.00  0.00           H  
ATOM    712  N   ALA B  35      -0.464 -12.341 -18.116  1.00  0.00           N  
ATOM    713  CA  ALA B  35       0.039 -13.646 -17.723  1.00  0.00           C  
ATOM    714  C   ALA B  35      -0.844 -14.734 -18.338  1.00  0.00           C  
ATOM    715  O   ALA B  35      -0.721 -15.041 -19.523  1.00  0.00           O  
ATOM    716  CB  ALA B  35       0.091 -13.734 -16.196  1.00  0.00           C  
ATOM    717  H   ALA B  35      -1.460 -12.248 -18.101  1.00  0.00           H  
ATOM    718  HA  ALA B  35       1.051 -13.745 -18.115  1.00  0.00           H  
ATOM    719  HB1 ALA B  35       0.181 -14.777 -15.895  1.00  0.00           H  
ATOM    720  HB2 ALA B  35       0.952 -13.173 -15.830  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -0.822 -13.311 -15.776  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  12      20.471  -4.681 -16.245  1.00  0.00           N  
ATOM      2  CA  THR A  12      19.265  -4.305 -16.961  1.00  0.00           C  
ATOM      3  C   THR A  12      19.238  -2.794 -17.204  1.00  0.00           C  
ATOM      4  O   THR A  12      18.646  -2.047 -16.427  1.00  0.00           O  
ATOM      5  CB  THR A  12      18.063  -4.812 -16.161  1.00  0.00           C  
ATOM      6  OG1 THR A  12      18.279  -4.302 -14.849  1.00  0.00           O  
ATOM      7  CG2 THR A  12      18.080  -6.331 -15.979  1.00  0.00           C  
ATOM      8  H   THR A  12      20.944  -3.928 -15.787  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.281  -4.785 -17.939  1.00  0.00           H  
ATOM     10  HB  THR A  12      17.127  -4.485 -16.615  1.00  0.00           H  
ATOM     11  HG1 THR A  12      18.399  -3.310 -14.882  1.00  0.00           H  
ATOM     12 HG21 THR A  12      18.567  -6.794 -16.837  1.00  0.00           H  
ATOM     13 HG22 THR A  12      18.628  -6.582 -15.071  1.00  0.00           H  
ATOM     14 HG23 THR A  12      17.057  -6.699 -15.900  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.887  -2.390 -18.287  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.946  -0.982 -18.642  1.00  0.00           C  
ATOM     17  C   ALA A  13      20.765  -0.819 -19.925  1.00  0.00           C  
ATOM     18  O   ALA A  13      21.919  -1.239 -19.986  1.00  0.00           O  
ATOM     19  CB  ALA A  13      20.526  -0.184 -17.474  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.366  -3.004 -18.914  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.925  -0.644 -18.827  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      21.047   0.693 -17.856  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      19.719   0.131 -16.813  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      21.227  -0.809 -16.919  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.134  -0.207 -20.917  1.00  0.00           N  
ATOM     26  CA  LEU A  14      20.790   0.017 -22.194  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.762   1.512 -22.520  1.00  0.00           C  
ATOM     28  O   LEU A  14      19.694   2.086 -22.730  1.00  0.00           O  
ATOM     29  CB  LEU A  14      20.165  -0.860 -23.279  1.00  0.00           C  
ATOM     30  CG  LEU A  14      18.637  -0.835 -23.366  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      18.169  -0.906 -24.820  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      18.022  -1.945 -22.511  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.195   0.132 -20.858  1.00  0.00           H  
ATOM     34  HA  LEU A  14      21.829  -0.293 -22.086  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      20.482  -1.890 -23.113  1.00  0.00           H  
ATOM     36  HG  LEU A  14      18.288   0.114 -22.960  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      17.888   0.092 -25.160  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      18.977  -1.288 -25.443  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      17.308  -1.570 -24.893  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      17.985  -1.625 -21.470  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      17.011  -2.155 -22.861  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      18.629  -2.846 -22.592  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.949   2.100 -22.555  1.00  0.00           N  
ATOM     44  CA  ASN A  15      22.074   3.517 -22.852  1.00  0.00           C  
ATOM     45  C   ASN A  15      22.486   3.691 -24.316  1.00  0.00           C  
ATOM     46  O   ASN A  15      23.662   3.896 -24.613  1.00  0.00           O  
ATOM     47  CB  ASN A  15      23.146   4.171 -21.978  1.00  0.00           C  
ATOM     48  CG  ASN A  15      22.820   4.003 -20.493  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      21.954   3.236 -20.105  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      23.559   4.760 -19.688  1.00  0.00           N  
ATOM     51  H   ASN A  15      22.812   1.626 -22.384  1.00  0.00           H  
ATOM     52  HA  ASN A  15      21.093   3.941 -22.642  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      23.221   5.231 -22.220  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      24.254   5.368 -20.072  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      23.421   4.721 -18.698  1.00  0.00           H  
ATOM     56  N   THR A  16      21.495   3.604 -25.191  1.00  0.00           N  
ATOM     57  CA  THR A  16      21.740   3.750 -26.616  1.00  0.00           C  
ATOM     58  C   THR A  16      21.127   5.053 -27.131  1.00  0.00           C  
ATOM     59  O   THR A  16      19.918   5.256 -27.036  1.00  0.00           O  
ATOM     60  CB  THR A  16      21.197   2.503 -27.318  1.00  0.00           C  
ATOM     61  OG1 THR A  16      22.011   2.380 -28.482  1.00  0.00           O  
ATOM     62  CG2 THR A  16      19.786   2.711 -27.871  1.00  0.00           C  
ATOM     63  H   THR A  16      20.542   3.437 -24.941  1.00  0.00           H  
ATOM     64  HA  THR A  16      22.817   3.818 -26.775  1.00  0.00           H  
ATOM     65  HB  THR A  16      21.234   1.637 -26.658  1.00  0.00           H  
ATOM     66  HG1 THR A  16      22.276   1.424 -28.614  1.00  0.00           H  
ATOM     67 HG21 THR A  16      19.376   1.753 -28.192  1.00  0.00           H  
ATOM     68 HG22 THR A  16      19.150   3.135 -27.094  1.00  0.00           H  
ATOM     69 HG23 THR A  16      19.825   3.392 -28.721  1.00  0.00           H  
HETATM   70  N   DPR A  17      22.014   5.926 -27.681  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.573   7.205 -28.212  1.00  0.00           C  
HETATM   72  CB  DPR A  17      22.712   7.675 -29.103  1.00  0.00           C  
HETATM   73  CG  DPR A  17      23.932   6.876 -28.676  1.00  0.00           C  
HETATM   74  CD  DPR A  17      23.453   5.720 -27.811  1.00  0.00           C  
HETATM   75  C   DPR A  17      21.253   8.187 -27.083  1.00  0.00           C  
HETATM   76  O   DPR A  17      21.525   7.907 -25.916  1.00  0.00           O  
HETATM   77  HA  DPR A  17      20.723   7.093 -28.726  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      22.885   8.745 -28.984  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      22.481   7.504 -30.154  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      24.626   7.506 -28.120  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      24.468   6.503 -29.547  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      23.943   5.725 -26.838  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      23.675   4.760 -28.275  1.00  0.00           H  
ATOM     84  N   ALA A  18      20.680   9.317 -27.469  1.00  0.00           N  
ATOM     85  CA  ALA A  18      20.320  10.342 -26.504  1.00  0.00           C  
ATOM     86  C   ALA A  18      19.488   9.712 -25.385  1.00  0.00           C  
ATOM     87  O   ALA A  18      19.971   9.544 -24.265  1.00  0.00           O  
ATOM     88  CB  ALA A  18      19.578  11.475 -27.215  1.00  0.00           C  
ATOM     89  H   ALA A  18      20.461   9.537 -28.420  1.00  0.00           H  
ATOM     90  HA  ALA A  18      21.242  10.737 -26.080  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.275  12.283 -27.436  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      19.147  11.101 -28.144  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      18.782  11.849 -26.571  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.250   9.381 -25.725  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.347   8.773 -24.763  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.879   7.393 -24.371  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.763   6.854 -25.033  1.00  0.00           O  
ATOM     98  CB  VAL A  19      15.928   8.728 -25.334  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      15.342  10.136 -25.460  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      15.902   8.001 -26.680  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.865   9.521 -26.637  1.00  0.00           H  
ATOM    102  HA  VAL A  19      17.334   9.408 -23.877  1.00  0.00           H  
ATOM    103  HB  VAL A  19      15.305   8.166 -24.638  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.648  10.572 -26.409  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      14.254  10.081 -25.417  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      15.708  10.755 -24.640  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      16.578   7.147 -26.644  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      14.889   7.655 -26.886  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      16.221   8.683 -27.468  1.00  0.00           H  
ATOM    110  N   GLN A  20      17.317   6.861 -23.296  1.00  0.00           N  
ATOM    111  CA  GLN A  20      17.722   5.554 -22.808  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.493   4.691 -22.515  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.379   5.204 -22.421  1.00  0.00           O  
ATOM    114  CB  GLN A  20      18.609   5.683 -21.568  1.00  0.00           C  
ATOM    115  CG  GLN A  20      17.900   6.471 -20.466  1.00  0.00           C  
ATOM    116  CD  GLN A  20      17.336   5.533 -19.397  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      17.319   4.322 -19.544  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      16.876   6.158 -18.316  1.00  0.00           N  
ATOM    119  H   GLN A  20      16.597   7.306 -22.763  1.00  0.00           H  
ATOM    120  HA  GLN A  20      18.302   5.110 -23.618  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      19.542   6.181 -21.834  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.092   7.062 -20.899  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      16.920   7.155 -18.260  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      16.487   5.630 -17.561  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.738   3.395 -22.381  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.664   2.457 -22.101  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.892   1.824 -20.727  1.00  0.00           C  
ATOM    128  O   LYS A  21      17.027   1.534 -20.352  1.00  0.00           O  
ATOM    129  CB  LYS A  21      15.537   1.436 -23.235  1.00  0.00           C  
ATOM    130  CG  LYS A  21      14.227   0.654 -23.122  1.00  0.00           C  
ATOM    131  CD  LYS A  21      13.929  -0.105 -24.416  1.00  0.00           C  
ATOM    132  CE  LYS A  21      13.961  -1.618 -24.184  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      13.221  -2.322 -25.255  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.647   2.987 -22.460  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.734   3.024 -22.072  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      16.380   0.747 -23.205  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      13.408   1.339 -22.901  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      14.661   0.165 -25.178  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      13.522  -1.853 -23.215  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      13.561  -3.268 -25.393  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      12.230  -2.393 -25.048  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.793   1.629 -20.012  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.858   1.036 -18.687  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.909  -0.163 -18.659  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.695  -0.002 -18.773  1.00  0.00           O  
ATOM    146  CB  TRP A  22      14.543   2.073 -17.607  1.00  0.00           C  
ATOM    147  CG  TRP A  22      13.720   1.525 -16.439  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      12.386   1.458 -16.330  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      14.234   0.966 -15.213  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      12.004   0.899 -15.128  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      13.164   0.590 -14.427  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      15.560   0.784 -14.781  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      13.309   0.009 -13.161  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      15.688   0.201 -13.515  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      14.620  -0.183 -12.711  1.00  0.00           C  
ATOM    156  H   TRP A  22      13.873   1.868 -20.324  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.883   0.705 -18.520  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      14.003   2.904 -18.060  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      11.690   1.802 -17.095  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      10.982   0.731 -14.790  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.422   1.071 -15.382  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      12.447  -0.279 -12.558  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      16.695   0.037 -13.131  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      14.804  -0.630 -11.733  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.498  -1.340 -18.506  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.721  -2.567 -18.462  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.372  -2.901 -17.010  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.120  -2.562 -16.094  1.00  0.00           O  
ATOM    169  CB  HIS A  23      14.459  -3.704 -19.171  1.00  0.00           C  
ATOM    170  CG  HIS A  23      13.612  -4.455 -20.172  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.878  -3.821 -21.158  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      13.393  -5.792 -20.328  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      12.248  -4.745 -21.869  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      12.568  -5.966 -21.353  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.487  -1.462 -18.414  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.800  -2.374 -19.012  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.828  -4.405 -18.423  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      12.830  -2.834 -21.308  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      13.823  -6.584 -19.714  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.589  -4.561 -22.719  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.236  -3.562 -16.845  1.00  0.00           N  
ATOM    182  CA  PHE A  24      11.778  -3.946 -15.521  1.00  0.00           C  
ATOM    183  C   PHE A  24      10.665  -4.991 -15.606  1.00  0.00           C  
ATOM    184  O   PHE A  24       9.498  -4.682 -15.369  1.00  0.00           O  
ATOM    185  CB  PHE A  24      11.226  -2.683 -14.855  1.00  0.00           C  
ATOM    186  CG  PHE A  24      10.377  -2.956 -13.612  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      10.971  -3.353 -12.456  1.00  0.00           C  
ATOM    188  CD2 PHE A  24       9.026  -2.802 -13.664  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      10.182  -3.606 -11.302  1.00  0.00           C  
ATOM    190  CE2 PHE A  24       8.237  -3.055 -12.510  1.00  0.00           C  
ATOM    191  CZ  PHE A  24       8.832  -3.452 -11.353  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.632  -3.833 -17.595  1.00  0.00           H  
ATOM    193  HA  PHE A  24      12.633  -4.370 -14.994  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      10.625  -2.136 -15.580  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      12.053  -3.475 -12.413  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       8.549  -2.484 -14.591  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      10.660  -3.923 -10.374  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       7.155  -2.932 -12.553  1.00  0.00           H  
ATOM    199  HZ  PHE A  24       8.228  -3.646 -10.468  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.065  -6.208 -15.946  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.115  -7.301 -16.066  1.00  0.00           C  
ATOM    202  C   VAL A  25      10.371  -8.317 -14.950  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.304  -9.115 -15.034  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.199  -7.916 -17.465  1.00  0.00           C  
ATOM    205  CG1 VAL A  25       9.931  -6.863 -18.542  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      11.551  -8.596 -17.685  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.016  -6.451 -16.137  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.116  -6.885 -15.939  1.00  0.00           H  
ATOM    209  HB  VAL A  25       9.424  -8.678 -17.542  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.879  -6.530 -18.967  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       9.313  -7.295 -19.328  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.414  -6.012 -18.099  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      11.412  -9.676 -17.719  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.980  -8.254 -18.626  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.224  -8.341 -16.866  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.525  -8.255 -13.932  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.648  -9.159 -12.802  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.355  -9.964 -12.655  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.271  -9.465 -12.956  1.00  0.00           O  
ATOM    220  CB  LEU A  26      10.039  -8.389 -11.539  1.00  0.00           C  
ATOM    221  CG  LEU A  26       9.123  -7.226 -11.152  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       7.793  -7.738 -10.594  1.00  0.00           C  
ATOM    223  CD2 LEU A  26       9.825  -6.276 -10.179  1.00  0.00           C  
ATOM    224  H   LEU A  26       8.770  -7.603 -13.871  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.462  -9.850 -13.023  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      11.049  -8.002 -11.672  1.00  0.00           H  
ATOM    227  HG  LEU A  26       8.897  -6.656 -12.052  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       7.813  -8.828 -10.551  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       7.641  -7.338  -9.592  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       6.979  -7.415 -11.243  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      10.750  -5.915 -10.628  1.00  0.00           H  
ATOM    232 HD22 LEU A  26       9.172  -5.431  -9.962  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      10.052  -6.807  -9.254  1.00  0.00           H  
HETATM  234  N   DPR A  27       8.515 -11.229 -12.182  1.00  0.00           N  
HETATM  235  CA  DPR A  27       7.373 -12.108 -11.992  1.00  0.00           C  
HETATM  236  CB  DPR A  27       7.873 -13.208 -11.071  1.00  0.00           C  
HETATM  237  CG  DPR A  27       9.390 -13.163 -11.152  1.00  0.00           C  
HETATM  238  CD  DPR A  27       9.783 -11.854 -11.817  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.860 -12.637 -13.333  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.312 -13.678 -13.808  1.00  0.00           O  
HETATM  241  HA  DPR A  27       6.610 -11.603 -11.588  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       7.494 -14.182 -11.384  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       7.531 -13.046 -10.049  1.00  0.00           H  
HETATM  244  HG2 DPR A  27       9.767 -14.010 -11.726  1.00  0.00           H  
HETATM  245  HG3 DPR A  27       9.828 -13.233 -10.157  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.407 -12.027 -12.694  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      10.355 -11.222 -11.138  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.923 -11.896 -13.906  1.00  0.00           N  
ATOM    249  CA  GLY A  28       5.344 -12.278 -15.182  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.720 -11.070 -15.885  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.731 -11.208 -16.604  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.561 -11.050 -13.514  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       6.113 -12.715 -15.819  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.585 -13.045 -15.027  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.322  -9.914 -15.651  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.838  -8.683 -16.252  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.858  -8.118 -17.243  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.023  -8.513 -17.233  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.661  -7.692 -15.100  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.388  -7.910 -14.281  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.144  -9.136 -13.697  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       2.481  -6.880 -14.127  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.946  -9.341 -12.926  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       1.283  -7.085 -13.356  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.073  -8.306 -12.794  1.00  0.00           C  
ATOM    266  OH  TYR A  29      -0.059  -8.500 -12.066  1.00  0.00           O  
ATOM    267  H   TYR A  29       6.125  -9.810 -15.064  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.914  -8.908 -16.783  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       4.653  -6.679 -15.503  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.859  -9.949 -13.818  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       2.674  -5.912 -14.588  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.741 -10.305 -12.459  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       0.559  -6.281 -13.227  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.083  -9.233 -11.401  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.383  -7.203 -18.075  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.239  -6.580 -19.070  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.030  -5.065 -19.039  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.957  -4.575 -19.391  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.004  -7.206 -20.446  1.00  0.00           C  
ATOM    280  CG  LYS A  30       7.119  -8.192 -20.798  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.759  -9.007 -22.042  1.00  0.00           C  
ATOM    282  CE  LYS A  30       7.780 -10.120 -22.283  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       8.584  -9.834 -23.492  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.434  -6.888 -18.076  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.271  -6.791 -18.792  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       5.954  -6.422 -21.202  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       7.294  -8.864 -19.958  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       6.720  -8.351 -22.911  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       7.266 -11.075 -22.398  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       9.316  -9.156 -23.311  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       9.038 -10.667 -23.853  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.071  -4.365 -18.616  1.00  0.00           N  
ATOM    293  CA  CYS A  31       7.016  -2.914 -18.535  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.239  -2.346 -19.257  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.373  -2.702 -18.941  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.932  -2.432 -17.086  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.628  -3.233 -16.083  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.940  -4.770 -18.332  1.00  0.00           H  
ATOM    299  HA  CYS A  31       6.095  -2.608 -19.033  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       6.761  -1.355 -17.086  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.968  -1.470 -20.214  1.00  0.00           N  
ATOM    302  CA  GLU A  32       9.032  -0.848 -20.983  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.745   0.643 -21.176  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.759   1.012 -21.811  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.217  -1.550 -22.330  1.00  0.00           C  
ATOM    306  CG  GLU A  32      10.317  -0.875 -23.153  1.00  0.00           C  
ATOM    307  CD  GLU A  32       9.829  -0.563 -24.569  1.00  0.00           C  
ATOM    308  OE1 GLU A  32      10.390  -1.078 -25.546  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       8.825   0.246 -24.634  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.042  -1.185 -20.465  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.934  -0.977 -20.386  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.279  -1.532 -22.886  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      11.189  -1.526 -23.201  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       8.860   0.894 -23.872  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.627   1.459 -20.617  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.481   2.902 -20.720  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.555   3.452 -21.660  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.620   2.855 -21.810  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.493   3.541 -19.330  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.018   4.994 -19.392  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.874   3.418 -18.682  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.139   5.669 -18.024  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.427   1.150 -20.103  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.503   3.100 -21.157  1.00  0.00           H  
ATOM    325  HB  ILE A  33       8.791   2.999 -18.698  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       7.980   5.027 -19.726  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      11.521   4.215 -19.048  1.00  0.00           H  
ATOM    328 HG22 ILE A  33      10.775   3.499 -17.599  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      11.309   2.450 -18.935  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       8.898   4.950 -17.241  1.00  0.00           H  
ATOM    331 HD12 ILE A  33      10.159   6.029 -17.886  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       8.448   6.510 -17.970  1.00  0.00           H  
ATOM    333  N   LEU A  34      10.238   4.584 -22.270  1.00  0.00           N  
ATOM    334  CA  LEU A  34      11.162   5.222 -23.192  1.00  0.00           C  
ATOM    335  C   LEU A  34      11.446   6.650 -22.717  1.00  0.00           C  
ATOM    336  O   LEU A  34      10.864   7.604 -23.228  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.630   5.146 -24.624  1.00  0.00           C  
ATOM    338  CG  LEU A  34      11.243   4.060 -25.510  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      12.756   4.251 -25.643  1.00  0.00           C  
ATOM    340  CD2 LEU A  34      10.884   2.665 -24.996  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.369   5.064 -22.143  1.00  0.00           H  
ATOM    342  HA  LEU A  34      12.094   4.658 -23.164  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      10.790   6.111 -25.103  1.00  0.00           H  
ATOM    344  HG  LEU A  34      10.819   4.154 -26.509  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      12.975   5.302 -25.823  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      13.244   3.930 -24.722  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      13.125   3.653 -26.477  1.00  0.00           H  
ATOM    348 HD21 LEU A  34      11.563   2.389 -24.188  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       9.860   2.667 -24.625  1.00  0.00           H  
ATOM    350 HD23 LEU A  34      10.975   1.944 -25.808  1.00  0.00           H  
ATOM    351  N   ALA A  35      12.340   6.748 -21.744  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.708   8.043 -21.195  1.00  0.00           C  
ATOM    353  C   ALA A  35      14.143   8.377 -21.607  1.00  0.00           C  
ATOM    354  O   ALA A  35      14.408   9.464 -22.120  1.00  0.00           O  
ATOM    355  CB  ALA A  35      12.528   8.022 -19.676  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.810   5.966 -21.334  1.00  0.00           H  
ATOM    357  HA  ALA A  35      12.034   8.786 -21.619  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      11.488   7.799 -19.436  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.172   7.257 -19.243  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      12.794   8.996 -19.265  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -8.364  -1.427 -15.378  1.00  0.00           N  
ATOM    363  CA  THR B  12      -8.643  -1.875 -14.024  1.00  0.00           C  
ATOM    364  C   THR B  12      -7.993  -3.237 -13.769  1.00  0.00           C  
ATOM    365  O   THR B  12      -7.849  -4.042 -14.688  1.00  0.00           O  
ATOM    366  CB  THR B  12     -10.161  -1.880 -13.831  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -10.332  -2.064 -12.429  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -10.826  -3.111 -14.452  1.00  0.00           C  
ATOM    369  H   THR B  12      -8.553  -2.099 -16.093  1.00  0.00           H  
ATOM    370  HA  THR B  12      -8.191  -1.169 -13.328  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.605  -0.962 -14.215  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -11.306  -2.107 -12.205  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -10.771  -3.044 -15.539  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -10.310  -4.010 -14.117  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -11.870  -3.154 -14.144  1.00  0.00           H  
ATOM    376  N   ALA B  13      -7.619  -3.452 -12.516  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -6.988  -4.702 -12.129  1.00  0.00           C  
ATOM    378  C   ALA B  13      -8.056  -5.672 -11.623  1.00  0.00           C  
ATOM    379  O   ALA B  13      -8.115  -5.970 -10.431  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -5.908  -4.425 -11.080  1.00  0.00           C  
ATOM    381  H   ALA B  13      -7.740  -2.792 -11.775  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -6.516  -5.125 -13.016  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -5.036  -5.047 -11.285  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -5.622  -3.374 -11.121  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -6.296  -4.658 -10.089  1.00  0.00           H  
ATOM    386  N   LEU B  14      -8.875  -6.138 -12.554  1.00  0.00           N  
ATOM    387  CA  LEU B  14      -9.939  -7.069 -12.218  1.00  0.00           C  
ATOM    388  C   LEU B  14      -9.668  -8.414 -12.897  1.00  0.00           C  
ATOM    389  O   LEU B  14      -9.523  -8.480 -14.116  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -11.304  -6.471 -12.563  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -12.100  -5.896 -11.389  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -12.811  -7.006 -10.614  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -11.206  -5.047 -10.483  1.00  0.00           C  
ATOM    394  H   LEU B  14      -8.821  -5.891 -13.522  1.00  0.00           H  
ATOM    395  HA  LEU B  14      -9.915  -7.217 -11.138  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.907  -7.242 -13.042  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -12.872  -5.238 -11.789  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.073  -7.616 -10.090  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -13.496  -6.563  -9.889  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -13.373  -7.632 -11.308  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -10.230  -4.921 -10.951  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -11.666  -4.069 -10.332  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -11.087  -5.545  -9.521  1.00  0.00           H  
ATOM    404  N   ASN B  15      -9.609  -9.452 -12.076  1.00  0.00           N  
ATOM    405  CA  ASN B  15      -9.358 -10.792 -12.582  1.00  0.00           C  
ATOM    406  C   ASN B  15     -10.616 -11.314 -13.278  1.00  0.00           C  
ATOM    407  O   ASN B  15     -11.650 -11.503 -12.638  1.00  0.00           O  
ATOM    408  CB  ASN B  15      -9.013 -11.755 -11.445  1.00  0.00           C  
ATOM    409  CG  ASN B  15      -8.425 -13.058 -11.989  1.00  0.00           C  
ATOM    410  OD1 ASN B  15      -8.411 -13.312 -13.182  1.00  0.00           O  
ATOM    411  ND2 ASN B  15      -7.943 -13.868 -11.050  1.00  0.00           N  
ATOM    412  H   ASN B  15      -9.727  -9.390 -11.085  1.00  0.00           H  
ATOM    413  HA  ASN B  15      -8.516 -10.686 -13.267  1.00  0.00           H  
ATOM    414  HB3 ASN B  15      -9.908 -11.970 -10.862  1.00  0.00           H  
ATOM    415 HD21 ASN B  15      -7.986 -13.599 -10.088  1.00  0.00           H  
ATOM    416 HD22 ASN B  15      -7.538 -14.745 -11.307  1.00  0.00           H  
ATOM    417  N   THR B  16     -10.488 -11.531 -14.578  1.00  0.00           N  
ATOM    418  CA  THR B  16     -11.603 -12.027 -15.368  1.00  0.00           C  
ATOM    419  C   THR B  16     -11.396 -13.503 -15.712  1.00  0.00           C  
ATOM    420  O   THR B  16     -10.718 -13.829 -16.685  1.00  0.00           O  
ATOM    421  CB  THR B  16     -11.747 -11.130 -16.599  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -12.220  -9.893 -16.073  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -12.869 -11.592 -17.531  1.00  0.00           C  
ATOM    424  H   THR B  16      -9.644 -11.374 -15.091  1.00  0.00           H  
ATOM    425  HA  THR B  16     -12.507 -11.963 -14.763  1.00  0.00           H  
ATOM    426  HB  THR B  16     -10.802 -11.051 -17.135  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -11.910  -9.136 -16.649  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -13.162 -12.609 -17.271  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -13.727 -10.928 -17.424  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -12.517 -11.567 -18.563  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.011 -14.381 -14.873  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -11.902 -15.815 -15.080  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -13.032 -16.417 -14.262  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -13.442 -15.346 -13.264  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -12.823 -14.031 -13.712  1.00  0.00           C  
HETATM  436  C   DPR B  17     -10.522 -16.326 -14.659  1.00  0.00           C  
HETATM  437  O   DPR B  17     -10.085 -16.090 -13.534  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -11.989 -16.034 -16.052  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -12.705 -17.322 -13.751  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -13.870 -16.698 -14.901  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -13.102 -15.607 -12.263  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -14.528 -15.260 -13.220  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -12.215 -13.592 -12.921  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -13.589 -13.300 -13.969  1.00  0.00           H  
ATOM    445  N   ALA B  18      -9.874 -17.016 -15.586  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -8.552 -17.562 -15.326  1.00  0.00           C  
ATOM    447  C   ALA B  18      -7.499 -16.489 -15.606  1.00  0.00           C  
ATOM    448  O   ALA B  18      -6.755 -16.095 -14.709  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -8.344 -18.819 -16.172  1.00  0.00           C  
ATOM    450  H   ALA B  18     -10.236 -17.203 -16.499  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -8.509 -17.836 -14.272  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -8.820 -18.686 -17.144  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -7.277 -18.991 -16.309  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -8.788 -19.676 -15.665  1.00  0.00           H  
ATOM    455  N   VAL B  19      -7.466 -16.047 -16.855  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -6.516 -15.028 -17.264  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.029 -13.654 -16.830  1.00  0.00           C  
ATOM    458  O   VAL B  19      -8.236 -13.419 -16.796  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -6.262 -15.123 -18.770  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -5.646 -16.474 -19.138  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -7.549 -14.874 -19.558  1.00  0.00           C  
ATOM    462  H   VAL B  19      -8.075 -16.373 -17.579  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -5.575 -15.230 -16.750  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -5.549 -14.344 -19.040  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -5.152 -16.898 -18.264  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -6.431 -17.151 -19.476  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -4.917 -16.335 -19.936  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -8.018 -13.955 -19.208  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -7.313 -14.778 -20.618  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -8.233 -15.709 -19.412  1.00  0.00           H  
ATOM    471  N   GLN B  20      -6.086 -12.780 -16.507  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -6.428 -11.435 -16.076  1.00  0.00           C  
ATOM    473  C   GLN B  20      -5.846 -10.403 -17.044  1.00  0.00           C  
ATOM    474  O   GLN B  20      -4.943 -10.715 -17.819  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -5.947 -11.178 -14.646  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -4.455 -10.841 -14.622  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -3.745 -11.573 -13.482  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -4.230 -11.657 -12.366  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -2.571 -12.098 -13.823  1.00  0.00           N  
ATOM    480  H   GLN B  20      -5.106 -12.978 -16.536  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -7.517 -11.391 -16.099  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -6.134 -12.059 -14.032  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -4.323  -9.765 -14.505  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -2.230 -11.993 -14.757  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -2.030 -12.597 -13.146  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.386  -9.196 -16.967  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.931  -8.117 -17.827  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.698  -6.862 -16.983  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.645  -6.278 -16.458  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.908  -7.907 -18.985  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -6.176  -7.911 -20.328  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -7.138  -8.219 -21.477  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -6.668  -7.563 -22.777  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -7.822  -7.278 -23.660  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.120  -8.951 -16.333  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.979  -8.423 -18.260  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -7.433  -6.960 -18.856  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -5.378  -8.653 -20.309  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -8.136  -7.862 -21.225  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -5.964  -8.219 -23.288  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -8.165  -8.115 -24.118  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -8.602  -6.882 -23.149  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.432  -6.484 -16.879  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.064  -5.309 -16.107  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.227  -4.397 -17.007  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.012  -4.557 -17.101  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -3.339  -5.704 -14.819  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -2.481  -4.588 -14.220  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -1.145  -4.484 -14.221  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -2.957  -3.414 -13.528  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -0.727  -3.334 -13.583  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -1.864  -2.663 -13.149  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -4.268  -3.001 -13.233  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -1.969  -1.453 -12.453  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -4.357  -1.790 -12.538  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -3.266  -1.021 -12.148  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.668  -6.965 -17.309  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -4.982  -4.802 -15.813  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -2.706  -6.568 -15.020  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -0.473  -5.216 -14.670  1.00  0.00           H  
ATOM    521  HE1 TRP B  22       0.306  -3.012 -13.446  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -5.148  -3.576 -13.522  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -1.090  -0.878 -12.164  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -5.351  -1.423 -12.283  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -3.419  -0.087 -11.608  1.00  0.00           H  
ATOM    526  N   HIS B  23      -3.913  -3.459 -17.645  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.248  -2.521 -18.534  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.171  -1.148 -17.865  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.177  -0.447 -17.759  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.943  -2.479 -19.897  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.210  -1.662 -20.935  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -3.475  -1.760 -22.289  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -2.221  -0.733 -20.802  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -2.675  -0.924 -22.933  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -1.898  -0.289 -22.010  1.00  0.00           N  
ATOM    536  H   HIS B  23      -4.902  -3.335 -17.564  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.237  -2.898 -18.687  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.946  -2.070 -19.770  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -4.156  -2.359 -22.711  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -1.771  -0.411 -19.862  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -2.643  -0.769 -24.012  1.00  0.00           H  
ATOM    542  N   PHE B  24      -1.968  -0.803 -17.431  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -1.746   0.475 -16.776  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.749   1.329 -17.562  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.443   1.027 -17.593  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.164   0.173 -15.394  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -1.512   1.216 -14.331  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -2.782   1.694 -14.237  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -0.552   1.666 -13.478  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -3.106   2.662 -13.249  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -0.875   2.634 -12.491  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -2.145   3.112 -12.398  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.155  -1.378 -17.522  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -2.707   0.988 -16.734  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.079   0.102 -15.476  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -3.552   1.334 -14.920  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       0.466   1.284 -13.553  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -4.124   3.045 -13.174  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -0.107   2.995 -11.808  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -2.394   3.855 -11.640  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.273   2.379 -18.177  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.444   3.279 -18.960  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.613   4.707 -18.437  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.171   5.560 -19.124  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.783   3.142 -20.446  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -2.263   3.432 -20.699  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.107   4.050 -21.296  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.244   2.618 -18.146  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.594   2.974 -18.822  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.589   2.111 -20.741  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -2.536   3.089 -21.697  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.868   2.911 -19.957  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.442   4.505 -20.624  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -0.517   4.677 -21.934  1.00  0.00           H  
ATOM    575 HG22 VAL B  25       0.711   4.682 -20.645  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       0.762   3.438 -21.917  1.00  0.00           H  
ATOM    577  N   LEU B  26      -0.120   4.920 -17.226  1.00  0.00           N  
ATOM    578  CA  LEU B  26      -0.210   6.231 -16.603  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.167   6.897 -16.627  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.191   6.215 -16.639  1.00  0.00           O  
ATOM    581  CB  LEU B  26      -0.813   6.116 -15.201  1.00  0.00           C  
ATOM    582  CG  LEU B  26       0.164   5.763 -14.077  1.00  0.00           C  
ATOM    583  CD1 LEU B  26       0.885   4.447 -14.371  1.00  0.00           C  
ATOM    584  CD2 LEU B  26       1.144   6.909 -13.821  1.00  0.00           C  
ATOM    585  H   LEU B  26       0.332   4.221 -16.674  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.895   6.831 -17.201  1.00  0.00           H  
ATOM    587  HB3 LEU B  26      -1.598   5.361 -15.225  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -0.409   5.618 -13.161  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       1.652   4.615 -15.129  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       1.350   4.075 -13.459  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       0.167   3.712 -14.739  1.00  0.00           H  
ATOM    592 HD21 LEU B  26       1.208   7.100 -12.750  1.00  0.00           H  
ATOM    593 HD22 LEU B  26       2.128   6.638 -14.202  1.00  0.00           H  
ATOM    594 HD23 LEU B  26       0.793   7.807 -14.330  1.00  0.00           H  
HETATM  595  N   DPR B  27       1.147   8.257 -16.633  1.00  0.00           N  
HETATM  596  CA  DPR B  27       2.381   9.023 -16.657  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.983  10.423 -16.218  1.00  0.00           C  
HETATM  598  CG  DPR B  27       0.478  10.509 -16.413  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.047   9.097 -16.619  1.00  0.00           C  
HETATM  600  C   DPR B  27       3.021   8.991 -18.047  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.677   9.797 -18.911  1.00  0.00           O  
HETATM  602  HA  DPR B  27       3.053   8.618 -16.037  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       2.498  11.180 -16.811  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       2.252  10.598 -15.176  1.00  0.00           H  
HETATM  605  HG2 DPR B  27       0.240  11.134 -17.275  1.00  0.00           H  
HETATM  606  HG3 DPR B  27       0.006  10.969 -15.546  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.601   9.013 -17.554  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -0.726   8.807 -15.819  1.00  0.00           H  
ATOM    609  N   GLY B  28       3.941   8.053 -18.218  1.00  0.00           N  
ATOM    610  CA  GLY B  28       4.631   7.906 -19.488  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.307   6.536 -19.589  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.355   6.402 -20.220  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.215   7.403 -17.510  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       3.922   8.027 -20.308  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       5.378   8.692 -19.593  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.679   5.555 -18.958  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.207   4.201 -18.968  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.181   3.217 -19.538  1.00  0.00           C  
ATOM    619  O   TYR B  29       3.158   2.950 -18.911  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.481   3.844 -17.507  1.00  0.00           C  
ATOM    621  CG  TYR B  29       6.695   2.935 -17.306  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       6.857   1.814 -18.096  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       7.628   3.233 -16.334  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       7.999   0.959 -17.906  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       8.771   2.378 -16.144  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       8.900   1.282 -16.941  1.00  0.00           C  
ATOM    627  OH  TYR B  29       9.978   0.474 -16.762  1.00  0.00           O  
ATOM    628  H   TYR B  29       3.828   5.672 -18.447  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.097   4.191 -19.598  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.600   3.354 -17.091  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       6.120   1.578 -18.864  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       7.500   4.118 -15.710  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       8.139   0.071 -18.524  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       9.515   2.603 -15.382  1.00  0.00           H  
ATOM    635  HH  TYR B  29      10.388   0.249 -17.646  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.493   2.708 -20.721  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.611   1.760 -21.381  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.956   0.343 -20.920  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.882  -0.276 -21.441  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.669   1.944 -22.899  1.00  0.00           C  
ATOM    641  CG  LYS B  30       5.114   1.936 -23.399  1.00  0.00           C  
ATOM    642  CD  LYS B  30       5.207   1.340 -24.805  1.00  0.00           C  
ATOM    643  CE  LYS B  30       5.348  -0.181 -24.748  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       4.086  -0.802 -24.285  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.327   2.931 -21.225  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.592   1.987 -21.068  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       3.190   2.883 -23.174  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       5.736   1.358 -22.714  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       6.060   1.770 -25.331  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       6.162  -0.453 -24.076  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       3.986  -1.755 -24.620  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       4.031  -0.840 -23.273  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.190  -0.131 -19.947  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.403  -1.464 -19.410  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.065  -2.206 -19.422  1.00  0.00           C  
ATOM    656  O   CYS B  31       1.042  -1.655 -19.018  1.00  0.00           O  
ATOM    657  CB  CYS B  31       4.018  -1.419 -18.010  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.910  -2.987 -17.072  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.438   0.378 -19.529  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.123  -1.955 -20.065  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       3.523  -0.635 -17.437  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.115  -3.445 -19.889  1.00  0.00           N  
ATOM    663  CA  GLU B  32       0.919  -4.268 -19.958  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.252  -5.718 -19.599  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.317  -6.220 -19.951  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.273  -4.180 -21.342  1.00  0.00           C  
ATOM    667  CG  GLU B  32       1.301  -4.444 -22.445  1.00  0.00           C  
ATOM    668  CD  GLU B  32       0.725  -4.108 -23.822  1.00  0.00           C  
ATOM    669  OE1 GLU B  32      -0.373  -4.570 -24.164  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       1.461  -3.336 -24.547  1.00  0.00           O  
ATOM    671  H   GLU B  32       2.951  -3.886 -20.215  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.237  -3.850 -19.219  1.00  0.00           H  
ATOM    673  HB3 GLU B  32      -0.169  -3.193 -21.480  1.00  0.00           H  
ATOM    674  HG3 GLU B  32       1.608  -5.489 -22.420  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       1.359  -3.573 -25.512  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.318  -6.349 -18.901  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.498  -7.731 -18.490  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.714  -8.552 -18.933  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.848  -8.230 -18.582  1.00  0.00           O  
ATOM    680  CB  ILE B  33       0.781  -7.812 -16.988  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.253  -9.212 -16.593  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.438  -7.367 -16.177  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       0.088 -10.058 -16.076  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.546  -5.934 -18.619  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.380  -8.113 -19.005  1.00  0.00           H  
ATOM    686  HB  ILE B  33       1.591  -7.121 -16.756  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.022  -9.137 -15.824  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.227  -7.478 -15.114  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.660  -6.323 -16.397  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -1.296  -7.985 -16.444  1.00  0.00           H  
ATOM    691 HD11 ILE B  33      -0.724 -10.040 -16.802  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       0.422 -11.086 -15.931  1.00  0.00           H  
ATOM    693 HD13 ILE B  33      -0.263  -9.653 -15.128  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.434  -9.598 -19.696  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.487 -10.469 -20.190  1.00  0.00           C  
ATOM    696  C   LEU B  34      -1.090 -11.927 -19.956  1.00  0.00           C  
ATOM    697  O   LEU B  34       0.092 -12.265 -19.987  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.808 -10.145 -21.651  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -0.663 -10.337 -22.647  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.064 -11.305 -23.763  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -0.186  -8.992 -23.199  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.492  -9.854 -19.977  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.385 -10.258 -19.609  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -2.143  -9.110 -21.708  1.00  0.00           H  
ATOM    705  HG  LEU B  34       0.179 -10.785 -22.119  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -1.910 -11.908 -23.434  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -1.344 -10.739 -24.651  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -0.222 -11.957 -23.998  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       0.731  -9.139 -23.770  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -0.954  -8.572 -23.848  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       0.007  -8.308 -22.373  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.101 -12.753 -19.728  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -1.871 -14.168 -19.488  1.00  0.00           C  
ATOM    714  C   ALA B  35      -2.623 -14.987 -20.540  1.00  0.00           C  
ATOM    715  O   ALA B  35      -3.750 -14.654 -20.901  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -2.298 -14.520 -18.061  1.00  0.00           C  
ATOM    717  H   ALA B  35      -3.060 -12.470 -19.704  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -0.802 -14.352 -19.591  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -3.144 -13.897 -17.770  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -2.588 -15.570 -18.018  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -1.466 -14.345 -17.380  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  12      21.201  -2.143 -16.826  1.00  0.00           N  
ATOM      2  CA  THR A  12      20.256  -2.847 -15.976  1.00  0.00           C  
ATOM      3  C   THR A  12      19.365  -1.852 -15.230  1.00  0.00           C  
ATOM      4  O   THR A  12      19.375  -1.805 -14.001  1.00  0.00           O  
ATOM      5  CB  THR A  12      21.050  -3.767 -15.046  1.00  0.00           C  
ATOM      6  OG1 THR A  12      20.109  -4.145 -14.046  1.00  0.00           O  
ATOM      7  CG2 THR A  12      22.138  -3.019 -14.271  1.00  0.00           C  
ATOM      8  H   THR A  12      21.373  -1.192 -16.569  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.604  -3.447 -16.611  1.00  0.00           H  
ATOM     10  HB  THR A  12      21.473  -4.607 -15.598  1.00  0.00           H  
ATOM     11  HG1 THR A  12      20.306  -5.072 -13.723  1.00  0.00           H  
ATOM     12 HG21 THR A  12      22.844  -3.736 -13.855  1.00  0.00           H  
ATOM     13 HG22 THR A  12      22.661  -2.341 -14.945  1.00  0.00           H  
ATOM     14 HG23 THR A  12      21.680  -2.448 -13.464  1.00  0.00           H  
ATOM     15  N   ALA A  13      18.615  -1.082 -16.006  1.00  0.00           N  
ATOM     16  CA  ALA A  13      17.720  -0.090 -15.434  1.00  0.00           C  
ATOM     17  C   ALA A  13      18.542   1.084 -14.899  1.00  0.00           C  
ATOM     18  O   ALA A  13      18.624   1.289 -13.689  1.00  0.00           O  
ATOM     19  CB  ALA A  13      16.861  -0.743 -14.349  1.00  0.00           C  
ATOM     20  H   ALA A  13      18.614  -1.127 -17.005  1.00  0.00           H  
ATOM     21  HA  ALA A  13      17.067   0.267 -16.231  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      15.963  -0.147 -14.189  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      16.580  -1.748 -14.664  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      17.430  -0.799 -13.421  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.130   1.825 -15.828  1.00  0.00           N  
ATOM     26  CA  LEU A  14      19.941   2.974 -15.465  1.00  0.00           C  
ATOM     27  C   LEU A  14      19.403   4.219 -16.173  1.00  0.00           C  
ATOM     28  O   LEU A  14      18.671   4.109 -17.156  1.00  0.00           O  
ATOM     29  CB  LEU A  14      21.419   2.697 -15.748  1.00  0.00           C  
ATOM     30  CG  LEU A  14      22.093   1.662 -14.844  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      23.369   1.119 -15.489  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      22.355   2.239 -13.452  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.058   1.652 -16.809  1.00  0.00           H  
ATOM     34  HA  LEU A  14      19.841   3.118 -14.389  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      21.968   3.635 -15.663  1.00  0.00           H  
ATOM     36  HG  LEU A  14      21.411   0.821 -14.720  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      24.135   1.894 -15.488  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      23.724   0.257 -14.924  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      23.158   0.817 -16.515  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      21.419   2.593 -13.022  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      22.779   1.465 -12.811  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      23.056   3.070 -13.528  1.00  0.00           H  
ATOM     43  N   ASN A  15      19.785   5.373 -15.646  1.00  0.00           N  
ATOM     44  CA  ASN A  15      19.350   6.636 -16.215  1.00  0.00           C  
ATOM     45  C   ASN A  15      20.575   7.473 -16.586  1.00  0.00           C  
ATOM     46  O   ASN A  15      21.119   8.191 -15.748  1.00  0.00           O  
ATOM     47  CB  ASN A  15      18.517   7.436 -15.211  1.00  0.00           C  
ATOM     48  CG  ASN A  15      17.274   6.655 -14.784  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      16.828   5.734 -15.450  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      16.741   7.070 -13.638  1.00  0.00           N  
ATOM     51  H   ASN A  15      20.380   5.452 -14.847  1.00  0.00           H  
ATOM     52  HA  ASN A  15      18.750   6.368 -17.085  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      18.220   8.386 -15.653  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      17.156   7.831 -13.141  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      15.924   6.622 -13.275  1.00  0.00           H  
ATOM     56  N   THR A  16      20.976   7.353 -17.843  1.00  0.00           N  
ATOM     57  CA  THR A  16      22.128   8.089 -18.335  1.00  0.00           C  
ATOM     58  C   THR A  16      21.755   8.889 -19.586  1.00  0.00           C  
ATOM     59  O   THR A  16      20.987   8.417 -20.422  1.00  0.00           O  
ATOM     60  CB  THR A  16      23.263   7.091 -18.568  1.00  0.00           C  
ATOM     61  OG1 THR A  16      23.873   6.953 -17.288  1.00  0.00           O  
ATOM     62  CG2 THR A  16      24.375   7.663 -19.451  1.00  0.00           C  
ATOM     63  H   THR A  16      20.529   6.767 -18.519  1.00  0.00           H  
ATOM     64  HA  THR A  16      22.427   8.809 -17.574  1.00  0.00           H  
ATOM     65  HB  THR A  16      22.882   6.157 -18.981  1.00  0.00           H  
ATOM     66  HG1 THR A  16      23.314   6.363 -16.705  1.00  0.00           H  
ATOM     67 HG21 THR A  16      24.959   6.847 -19.876  1.00  0.00           H  
ATOM     68 HG22 THR A  16      23.933   8.251 -20.255  1.00  0.00           H  
ATOM     69 HG23 THR A  16      25.024   8.299 -18.850  1.00  0.00           H  
HETATM   70  N   DPR A  17      22.333  10.117 -19.676  1.00  0.00           N  
HETATM   71  CA  DPR A  17      22.070  10.987 -20.810  1.00  0.00           C  
HETATM   72  CB  DPR A  17      23.186  12.018 -20.782  1.00  0.00           C  
HETATM   73  CG  DPR A  17      23.762  11.971 -19.377  1.00  0.00           C  
HETATM   74  CD  DPR A  17      23.248  10.708 -18.705  1.00  0.00           C  
HETATM   75  C   DPR A  17      20.676  11.611 -20.711  1.00  0.00           C  
HETATM   76  O   DPR A  17      19.968  11.403 -19.727  1.00  0.00           O  
HETATM   77  HA  DPR A  17      22.073  10.459 -21.660  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      22.804  13.012 -21.015  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      23.949  11.788 -21.525  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      23.462  12.854 -18.811  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      24.852  11.969 -19.411  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      22.739  10.938 -17.768  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      24.064  10.027 -18.464  1.00  0.00           H  
ATOM     84  N   ALA A  18      20.325  12.362 -21.744  1.00  0.00           N  
ATOM     85  CA  ALA A  18      19.028  13.018 -21.785  1.00  0.00           C  
ATOM     86  C   ALA A  18      17.926  11.957 -21.826  1.00  0.00           C  
ATOM     87  O   ALA A  18      16.887  12.112 -21.188  1.00  0.00           O  
ATOM     88  CB  ALA A  18      18.973  13.964 -22.985  1.00  0.00           C  
ATOM     89  H   ALA A  18      20.906  12.526 -22.540  1.00  0.00           H  
ATOM     90  HA  ALA A  18      18.924  13.603 -20.871  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      18.676  14.958 -22.651  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      19.956  14.016 -23.453  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      18.246  13.592 -23.708  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.192  10.904 -22.584  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.235   9.818 -22.718  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.665   8.654 -21.822  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.838   8.286 -21.797  1.00  0.00           O  
ATOM     98  CB  VAL A  19      17.096   9.421 -24.189  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      16.260   8.148 -24.337  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      16.501  10.566 -25.011  1.00  0.00           C  
ATOM    101  H   VAL A  19      19.040  10.786 -23.100  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.269  10.186 -22.374  1.00  0.00           H  
ATOM    103  HB  VAL A  19      18.093   9.214 -24.576  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.401   8.349 -24.977  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.870   7.363 -24.783  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      15.914   7.825 -23.355  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      17.230  11.371 -25.094  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      16.245  10.204 -26.007  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      15.602  10.939 -24.519  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.690   8.106 -21.111  1.00  0.00           N  
ATOM    111  CA  GLN A  20      16.952   6.991 -20.217  1.00  0.00           C  
ATOM    112  C   GLN A  20      16.192   5.746 -20.684  1.00  0.00           C  
ATOM    113  O   GLN A  20      15.147   5.856 -21.321  1.00  0.00           O  
ATOM    114  CB  GLN A  20      16.588   7.346 -18.775  1.00  0.00           C  
ATOM    115  CG  GLN A  20      17.117   8.733 -18.402  1.00  0.00           C  
ATOM    116  CD  GLN A  20      15.990   9.627 -17.878  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      15.353   9.344 -16.877  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      15.783  10.718 -18.609  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.738   8.411 -21.139  1.00  0.00           H  
ATOM    120  HA  GLN A  20      18.026   6.814 -20.281  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      17.001   6.600 -18.097  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.579   9.196 -19.273  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      16.342  10.891 -19.420  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      15.067  11.366 -18.348  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.750   4.592 -20.349  1.00  0.00           N  
ATOM    126  CA  LYS A  21      16.138   3.329 -20.725  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.869   2.503 -19.465  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.798   1.986 -18.848  1.00  0.00           O  
ATOM    129  CB  LYS A  21      16.998   2.606 -21.762  1.00  0.00           C  
ATOM    130  CG  LYS A  21      16.974   3.342 -23.104  1.00  0.00           C  
ATOM    131  CD  LYS A  21      17.251   2.381 -24.261  1.00  0.00           C  
ATOM    132  CE  LYS A  21      18.146   3.035 -25.316  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      18.921   2.008 -26.048  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.601   4.511 -19.829  1.00  0.00           H  
ATOM    135  HA  LYS A  21      15.184   3.557 -21.199  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      16.634   1.587 -21.896  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      17.720   4.137 -23.100  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      16.309   2.075 -24.718  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      18.826   3.739 -24.837  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      19.842   1.870 -25.647  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      18.458   1.105 -26.038  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.593   2.404 -19.123  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.189   1.648 -17.949  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.354   0.456 -18.418  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.181   0.609 -18.758  1.00  0.00           O  
ATOM    146  CB  TRP A  22      13.448   2.542 -16.951  1.00  0.00           C  
ATOM    147  CG  TRP A  22      12.554   1.775 -15.976  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      11.343   1.249 -16.205  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      12.850   1.467 -14.597  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      10.839   0.627 -15.081  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      11.785   0.764 -14.072  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      13.982   1.772 -13.820  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      11.746   0.308 -12.749  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      13.926   1.309 -12.500  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      12.862   0.600 -11.956  1.00  0.00           C  
ATOM    156  H   TRP A  22      13.843   2.826 -19.632  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.093   1.298 -17.451  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      12.838   3.256 -17.502  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      10.821   1.305 -17.161  1.00  0.00           H  
ATOM    160  HE1 TRP A  22       9.877   0.122 -14.999  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      14.835   2.325 -14.212  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      10.892  -0.246 -12.357  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      14.778   1.518 -11.854  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      12.895   0.273 -10.916  1.00  0.00           H  
ATOM    165  N   HIS A  23      13.990  -0.707 -18.422  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.321  -1.925 -18.844  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.474  -2.995 -17.762  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.553  -3.560 -17.589  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.837  -2.385 -20.208  1.00  0.00           C  
ATOM    170  CG  HIS A  23      15.245  -2.933 -20.180  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      16.355  -2.136 -19.960  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      15.709  -4.204 -20.346  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      17.433  -2.904 -19.994  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      17.031  -4.186 -20.234  1.00  0.00           N  
ATOM    175  H   HIS A  23      14.944  -0.823 -18.145  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.264  -1.680 -18.953  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      13.799  -1.544 -20.901  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      16.344  -1.149 -19.802  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      15.098  -5.086 -20.537  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      18.462  -2.571 -19.855  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.376  -3.243 -17.060  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.375  -4.236 -15.999  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.243  -5.246 -16.195  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.161  -5.087 -15.631  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.151  -3.485 -14.684  1.00  0.00           C  
ATOM    186  CG  PHE A  24      11.998  -4.397 -13.465  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      13.102  -4.890 -12.843  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.758  -4.713 -13.005  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.959  -5.736 -11.711  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.616  -5.560 -11.873  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      11.719  -6.054 -11.250  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.503  -2.779 -17.207  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.333  -4.754 -16.039  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.258  -2.867 -14.778  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      14.096  -4.636 -13.212  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       9.874  -4.318 -13.504  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      13.844  -6.132 -11.212  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       9.623  -5.814 -11.505  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      11.610  -6.703 -10.382  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.531  -6.260 -16.996  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.550  -7.297 -17.273  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.154  -8.665 -16.951  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.026  -9.148 -17.671  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.064  -7.183 -18.720  1.00  0.00           C  
ATOM    205  CG1 VAL A  25       9.572  -5.767 -19.025  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      11.160  -7.607 -19.701  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.413  -6.382 -17.451  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.697  -7.125 -16.617  1.00  0.00           H  
ATOM    209  HB  VAL A  25       9.223  -7.864 -18.845  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.171  -5.340 -19.829  1.00  0.00           H  
ATOM    211 HG12 VAL A  25       8.527  -5.803 -19.328  1.00  0.00           H  
ATOM    212 HG13 VAL A  25       9.670  -5.149 -18.132  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      11.116  -8.685 -19.853  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.011  -7.098 -20.653  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.136  -7.337 -19.294  1.00  0.00           H  
ATOM    216  N   LEU A  26      10.666  -9.250 -15.867  1.00  0.00           N  
ATOM    217  CA  LEU A  26      11.147 -10.553 -15.439  1.00  0.00           C  
ATOM    218  C   LEU A  26      10.007 -11.316 -14.763  1.00  0.00           C  
ATOM    219  O   LEU A  26      10.163 -11.810 -13.647  1.00  0.00           O  
ATOM    220  CB  LEU A  26      12.393 -10.403 -14.563  1.00  0.00           C  
ATOM    221  CG  LEU A  26      12.283  -9.412 -13.403  1.00  0.00           C  
ATOM    222  CD1 LEU A  26      11.541 -10.036 -12.218  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      13.659  -8.881 -13.003  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.957  -8.850 -15.286  1.00  0.00           H  
ATOM    225  HA  LEU A  26      11.446 -11.100 -16.334  1.00  0.00           H  
ATOM    226  HB3 LEU A  26      13.225 -10.098 -15.198  1.00  0.00           H  
ATOM    227  HG  LEU A  26      11.692  -8.559 -13.739  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      11.719 -11.111 -12.204  1.00  0.00           H  
ATOM    229 HD12 LEU A  26      11.905  -9.595 -11.290  1.00  0.00           H  
ATOM    230 HD13 LEU A  26      10.473  -9.845 -12.316  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      14.085  -8.314 -13.830  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      13.560  -8.232 -12.132  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      14.315  -9.717 -12.760  1.00  0.00           H  
HETATM  234  N   DPR A  27       8.857 -11.391 -15.484  1.00  0.00           N  
HETATM  235  CA  DPR A  27       7.692 -12.085 -14.966  1.00  0.00           C  
HETATM  236  CB  DPR A  27       6.810 -12.333 -16.178  1.00  0.00           C  
HETATM  237  CG  DPR A  27       7.290 -11.367 -17.248  1.00  0.00           C  
HETATM  238  CD  DPR A  27       8.638 -10.818 -16.809  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.998 -11.257 -13.881  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.589 -10.330 -13.330  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.965 -12.939 -14.524  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       5.759 -12.162 -15.939  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       6.894 -13.366 -16.517  1.00  0.00           H  
HETATM  244  HG2 DPR A  27       6.572 -10.557 -17.380  1.00  0.00           H  
HETATM  245  HG3 DPR A  27       7.379 -11.874 -18.209  1.00  0.00           H  
HETATM  246  HD2 DPR A  27       8.628  -9.729 -16.773  1.00  0.00           H  
HETATM  247  HD3 DPR A  27       9.427 -11.107 -17.502  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.754 -11.623 -13.607  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.974 -10.927 -12.599  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.511  -9.561 -13.111  1.00  0.00           C  
ATOM    251  O   GLY A  28       3.804  -8.838 -12.410  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.281 -12.379 -14.060  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       4.108 -11.528 -12.324  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       5.572 -10.797 -11.696  1.00  0.00           H  
ATOM    255  N   TYR A  29       4.930  -9.248 -14.329  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.567  -7.981 -14.942  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.403  -7.721 -16.197  1.00  0.00           C  
ATOM    258  O   TYR A  29       6.384  -8.419 -16.449  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.881  -6.904 -13.902  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.640  -6.244 -13.296  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.772  -5.535 -14.102  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.389  -6.357 -11.944  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.606  -4.914 -13.532  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.221  -5.737 -11.374  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.387  -5.045 -12.197  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.285  -4.458 -11.657  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.505  -9.841 -14.891  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.514  -8.032 -15.219  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.499  -6.135 -14.365  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       2.971  -5.446 -15.170  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       4.075  -6.917 -11.308  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       0.912  -4.351 -14.157  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       2.012  -5.818 -10.308  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.413  -3.467 -11.612  1.00  0.00           H  
ATOM    275  N   LYS A  30       4.984  -6.715 -16.949  1.00  0.00           N  
ATOM    276  CA  LYS A  30       5.681  -6.354 -18.173  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.593  -4.841 -18.376  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.626  -4.343 -18.953  1.00  0.00           O  
ATOM    279  CB  LYS A  30       5.148  -7.166 -19.354  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.116  -8.290 -19.728  1.00  0.00           C  
ATOM    281  CD  LYS A  30       5.362  -9.495 -20.296  1.00  0.00           C  
ATOM    282  CE  LYS A  30       5.159  -9.351 -21.805  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       4.268 -10.420 -22.312  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.184  -6.152 -16.737  1.00  0.00           H  
ATOM    285  HA  LYS A  30       6.730  -6.624 -18.042  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       4.997  -6.510 -20.212  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       6.684  -8.593 -18.848  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       4.396  -9.591 -19.802  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       6.121  -9.400 -22.315  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       4.601 -11.344 -22.058  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       3.327 -10.336 -21.945  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.614  -4.149 -17.892  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.664  -2.702 -18.015  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.021  -2.317 -18.606  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.062  -2.757 -18.120  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.409  -2.012 -16.673  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.700  -0.329 -16.798  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.396  -4.561 -17.425  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.854  -2.417 -18.686  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.349  -1.955 -16.125  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.967  -1.497 -19.646  1.00  0.00           N  
ATOM    302  CA  GLU A  32       9.180  -1.047 -20.309  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.984   0.362 -20.871  1.00  0.00           C  
ATOM    304  O   GLU A  32       8.245   0.552 -21.836  1.00  0.00           O  
ATOM    305  CB  GLU A  32       9.598  -2.025 -21.408  1.00  0.00           C  
ATOM    306  CG  GLU A  32       8.375  -2.612 -22.115  1.00  0.00           C  
ATOM    307  CD  GLU A  32       8.583  -2.653 -23.630  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       9.678  -2.328 -24.114  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       7.558  -3.039 -24.311  1.00  0.00           O  
ATOM    310  H   GLU A  32       7.116  -1.143 -20.035  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.945  -1.032 -19.532  1.00  0.00           H  
ATOM    312  HB3 GLU A  32      10.196  -2.828 -20.977  1.00  0.00           H  
ATOM    313  HG3 GLU A  32       7.493  -2.014 -21.881  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       7.333  -2.357 -25.005  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.661   1.314 -20.247  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.572   2.700 -20.673  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.772   3.034 -21.561  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.900   2.648 -21.258  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.426   3.624 -19.463  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       9.229   5.077 -19.904  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.613   3.472 -18.509  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.225   6.020 -18.699  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.261   1.151 -19.463  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.664   2.801 -21.268  1.00  0.00           H  
ATOM    325  HB  ILE A  33       8.532   3.330 -18.914  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.288   5.172 -20.447  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      11.140   4.422 -18.431  1.00  0.00           H  
ATOM    328 HG22 ILE A  33      10.251   3.174 -17.525  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      11.291   2.710 -18.893  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.479   5.460 -17.798  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       9.958   6.811 -18.854  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       8.235   6.460 -18.585  1.00  0.00           H  
ATOM    333  N   LEU A  34      10.488   3.749 -22.641  1.00  0.00           N  
ATOM    334  CA  LEU A  34      11.530   4.138 -23.576  1.00  0.00           C  
ATOM    335  C   LEU A  34      11.552   5.663 -23.700  1.00  0.00           C  
ATOM    336  O   LEU A  34      11.237   6.207 -24.757  1.00  0.00           O  
ATOM    337  CB  LEU A  34      11.351   3.414 -24.911  1.00  0.00           C  
ATOM    338  CG  LEU A  34      12.517   2.528 -25.355  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      13.773   3.363 -25.611  1.00  0.00           C  
ATOM    340  CD2 LEU A  34      12.769   1.407 -24.345  1.00  0.00           C  
ATOM    341  H   LEU A  34       9.569   4.058 -22.880  1.00  0.00           H  
ATOM    342  HA  LEU A  34      12.483   3.813 -23.156  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      11.172   4.160 -25.685  1.00  0.00           H  
ATOM    344  HG  LEU A  34      12.246   2.056 -26.300  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      14.610   2.701 -25.837  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      13.601   4.032 -26.453  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      14.006   3.951 -24.723  1.00  0.00           H  
ATOM    348 HD21 LEU A  34      11.819   1.074 -23.925  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      13.259   0.571 -24.844  1.00  0.00           H  
ATOM    350 HD23 LEU A  34      13.411   1.776 -23.544  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.927   6.310 -22.607  1.00  0.00           N  
ATOM    352  CA  ALA A  35      11.994   7.761 -22.581  1.00  0.00           C  
ATOM    353  C   ALA A  35      13.398   8.195 -22.154  1.00  0.00           C  
ATOM    354  O   ALA A  35      13.732   9.377 -22.219  1.00  0.00           O  
ATOM    355  CB  ALA A  35      10.907   8.306 -21.652  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.182   5.859 -21.751  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.804   8.120 -23.592  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      11.349   8.569 -20.691  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      10.457   9.191 -22.100  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      10.142   7.545 -21.502  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -7.643  -1.101 -20.637  1.00  0.00           N  
ATOM    363  CA  THR B  12      -8.643  -2.154 -20.699  1.00  0.00           C  
ATOM    364  C   THR B  12      -8.461  -3.132 -19.537  1.00  0.00           C  
ATOM    365  O   THR B  12      -7.515  -3.918 -19.525  1.00  0.00           O  
ATOM    366  CB  THR B  12      -8.544  -2.819 -22.074  1.00  0.00           C  
ATOM    367  OG1 THR B  12      -8.947  -1.799 -22.983  1.00  0.00           O  
ATOM    368  CG2 THR B  12      -9.587  -3.923 -22.267  1.00  0.00           C  
ATOM    369  H   THR B  12      -6.695  -1.419 -20.612  1.00  0.00           H  
ATOM    370  HA  THR B  12      -9.627  -1.700 -20.585  1.00  0.00           H  
ATOM    371  HB  THR B  12      -7.538  -3.198 -22.251  1.00  0.00           H  
ATOM    372  HG1 THR B  12      -8.394  -0.978 -22.844  1.00  0.00           H  
ATOM    373 HG21 THR B  12      -9.621  -4.210 -23.317  1.00  0.00           H  
ATOM    374 HG22 THR B  12      -9.315  -4.788 -21.661  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -10.565  -3.557 -21.957  1.00  0.00           H  
ATOM    376  N   ALA B  13      -9.382  -3.050 -18.587  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.334  -3.919 -17.424  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.612  -4.758 -17.366  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.586  -4.370 -16.724  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.136  -3.073 -16.163  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.147  -2.408 -18.604  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.477  -4.583 -17.538  1.00  0.00           H  
ATOM    383  HB1 ALA B  13     -10.083  -2.617 -15.879  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -8.780  -3.708 -15.352  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.402  -2.292 -16.362  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.566  -5.895 -18.047  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.708  -6.792 -18.082  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.317  -8.131 -17.452  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.269  -8.689 -17.770  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.247  -6.918 -19.508  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -13.172  -8.108 -19.773  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -14.455  -7.659 -20.474  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -12.444  -9.204 -20.554  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.770  -6.203 -18.566  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.496  -6.342 -17.477  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -11.400  -6.982 -20.191  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -13.462  -8.535 -18.814  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -14.942  -8.522 -20.929  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -15.127  -7.204 -19.747  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -14.211  -6.931 -21.248  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -11.380  -9.173 -20.320  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -12.849 -10.178 -20.276  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -12.586  -9.043 -21.622  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.182  -8.608 -16.569  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.942  -9.871 -15.892  1.00  0.00           C  
ATOM    406  C   ASN B  15     -13.050 -10.860 -16.257  1.00  0.00           C  
ATOM    407  O   ASN B  15     -14.126 -10.841 -15.661  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -11.951  -9.691 -14.373  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -11.300 -10.887 -13.675  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -11.954 -11.833 -13.269  1.00  0.00           O  
ATOM    411  ND2 ASN B  15      -9.978 -10.791 -13.559  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.034  -8.148 -16.315  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -10.961 -10.197 -16.235  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -12.977  -9.575 -14.022  1.00  0.00           H  
ATOM    415 HD21 ASN B  15      -9.502  -9.987 -13.914  1.00  0.00           H  
ATOM    416 HD22 ASN B  15      -9.461 -11.524 -13.117  1.00  0.00           H  
ATOM    417  N   THR B  16     -12.749 -11.701 -17.235  1.00  0.00           N  
ATOM    418  CA  THR B  16     -13.706 -12.697 -17.688  1.00  0.00           C  
ATOM    419  C   THR B  16     -13.211 -14.104 -17.351  1.00  0.00           C  
ATOM    420  O   THR B  16     -12.713 -14.816 -18.222  1.00  0.00           O  
ATOM    421  CB  THR B  16     -13.945 -12.478 -19.183  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -14.683 -11.261 -19.243  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -14.892 -13.518 -19.784  1.00  0.00           C  
ATOM    424  H   THR B  16     -11.871 -11.710 -17.715  1.00  0.00           H  
ATOM    425  HA  THR B  16     -14.639 -12.548 -17.145  1.00  0.00           H  
ATOM    426  HB  THR B  16     -13.001 -12.451 -19.728  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -15.515 -11.337 -18.693  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -14.718 -13.592 -20.857  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -14.709 -14.487 -19.318  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -15.924 -13.217 -19.603  1.00  0.00           H  
HETATM  431  N   DPR B  17     -13.370 -14.474 -16.052  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -12.945 -15.784 -15.589  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -13.664 -15.986 -14.266  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -14.096 -14.602 -13.811  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -13.956 -13.658 -14.994  1.00  0.00           C  
HETATM  436  C   DPR B  17     -11.422 -15.852 -15.458  1.00  0.00           C  
HETATM  437  O   DPR B  17     -10.836 -15.167 -14.621  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -13.193 -16.485 -16.257  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -13.007 -16.451 -13.531  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -14.525 -16.644 -14.386  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -13.481 -14.264 -12.977  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.128 -14.621 -13.457  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.318 -12.809 -14.748  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -14.923 -13.253 -15.294  1.00  0.00           H  
ATOM    445  N   ALA B  18     -10.824 -16.683 -16.299  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -9.380 -16.850 -16.288  1.00  0.00           C  
ATOM    447  C   ALA B  18      -8.753 -15.886 -17.297  1.00  0.00           C  
ATOM    448  O   ALA B  18      -7.650 -16.126 -17.788  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -9.032 -18.310 -16.582  1.00  0.00           C  
ATOM    450  H   ALA B  18     -11.308 -17.236 -16.977  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -9.025 -16.598 -15.289  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -7.960 -18.459 -16.459  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -9.570 -18.957 -15.890  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -9.319 -18.553 -17.605  1.00  0.00           H  
ATOM    455  N   VAL B  19      -9.481 -14.815 -17.577  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -9.010 -13.815 -18.519  1.00  0.00           C  
ATOM    457  C   VAL B  19      -8.637 -12.541 -17.759  1.00  0.00           C  
ATOM    458  O   VAL B  19      -9.512 -11.786 -17.336  1.00  0.00           O  
ATOM    459  CB  VAL B  19     -10.065 -13.577 -19.602  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -9.683 -12.388 -20.487  1.00  0.00           C  
ATOM    461  CG2 VAL B  19     -10.282 -14.837 -20.441  1.00  0.00           C  
ATOM    462  H   VAL B  19     -10.378 -14.627 -17.174  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -8.116 -14.211 -19.000  1.00  0.00           H  
ATOM    464  HB  VAL B  19     -11.006 -13.338 -19.107  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -8.690 -12.549 -20.904  1.00  0.00           H  
ATOM    466 HG12 VAL B  19     -10.406 -12.292 -21.297  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -9.684 -11.476 -19.889  1.00  0.00           H  
ATOM    468 HG21 VAL B  19     -10.120 -14.605 -21.494  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -9.579 -15.609 -20.127  1.00  0.00           H  
ATOM    470 HG23 VAL B  19     -11.302 -15.196 -20.301  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.336 -12.340 -17.607  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -6.835 -11.170 -16.905  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.096 -10.246 -17.874  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.017 -10.583 -18.359  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -5.935 -11.575 -15.737  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -6.268 -10.768 -14.481  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -5.654 -11.412 -13.236  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -5.331 -12.588 -13.209  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -5.513 -10.578 -12.210  1.00  0.00           N  
ATOM    480  H   GLN B  20      -6.631 -12.958 -17.954  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -7.720 -10.666 -16.515  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -4.891 -11.419 -16.008  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -7.349 -10.700 -14.364  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -5.799  -9.624 -12.298  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -5.121 -10.906 -11.351  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.705  -9.097 -18.127  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -6.118  -8.121 -19.029  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.950  -6.789 -18.294  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.933  -6.117 -17.988  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -6.941  -8.014 -20.314  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -6.383  -6.929 -21.236  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.131  -7.419 -21.966  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -5.052  -6.828 -23.375  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -3.647  -6.785 -23.840  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.583  -8.829 -17.728  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -5.130  -8.488 -19.309  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -7.980  -7.789 -20.067  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -6.143  -6.039 -20.651  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -5.143  -8.508 -22.024  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -5.473  -5.823 -23.379  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -3.577  -6.492 -24.808  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -3.086  -6.140 -23.296  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.697  -6.449 -18.032  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.387  -5.210 -17.339  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.578  -4.326 -18.289  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.358  -4.458 -18.379  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -3.666  -5.486 -16.018  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -2.819  -4.314 -15.515  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -1.494  -4.149 -15.620  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -3.298  -3.144 -14.819  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -1.084  -2.963 -15.045  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -2.217  -2.333 -14.543  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -4.602  -2.783 -14.436  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -2.328  -1.109 -13.872  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -4.695  -1.557 -13.767  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -3.618  -0.729 -13.481  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.903  -7.001 -18.284  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.331  -4.723 -17.090  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -3.024  -6.358 -16.143  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -0.823  -4.863 -16.100  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -0.062  -2.590 -14.994  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -5.472  -3.407 -14.643  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -1.458  -0.486 -13.666  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -5.685  -1.229 -13.447  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -3.774   0.213 -12.954  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.289  -3.443 -18.976  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.651  -2.537 -19.916  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.855  -1.092 -19.455  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.882  -0.482 -19.750  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.160  -2.784 -21.337  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.361  -2.077 -22.406  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -2.636  -2.754 -23.371  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -3.182  -0.748 -22.653  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -2.050  -1.863 -24.157  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -2.389  -0.620 -23.710  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.281  -3.341 -18.897  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.586  -2.767 -19.899  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -5.199  -2.461 -21.402  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -2.567  -3.749 -23.460  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -3.616   0.071 -22.079  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -1.410  -2.084 -25.011  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.861  -0.586 -18.740  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.919   0.775 -18.236  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.670   1.562 -18.639  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.560   1.032 -18.607  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.980   0.685 -16.710  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -2.879   2.038 -16.002  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -3.958   2.865 -15.960  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -1.711   2.414 -15.416  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -3.865   4.120 -15.303  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -1.618   3.669 -14.759  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -2.697   4.496 -14.717  1.00  0.00           C  
ATOM    553  H   PHE B  24      -2.030  -1.089 -18.506  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.799   1.246 -18.674  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -2.171   0.043 -16.362  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -4.894   2.564 -16.431  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -0.846   1.751 -15.449  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -4.730   4.783 -15.270  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -0.682   3.970 -14.288  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -2.626   5.459 -14.212  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.893   2.814 -19.011  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.799   3.679 -19.419  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.702   4.863 -18.455  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.699   5.534 -18.189  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.988   4.109 -20.876  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -2.233   4.984 -21.031  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.256   4.827 -21.401  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.798   3.238 -19.034  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.122   3.099 -19.355  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -1.133   3.210 -21.474  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -3.124   4.385 -20.842  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.191   5.808 -20.319  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.272   5.382 -22.046  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       0.544   4.401 -22.362  1.00  0.00           H  
ATOM    575 HG22 VAL B  25       0.038   5.888 -21.526  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       1.074   4.705 -20.690  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.505   5.083 -17.956  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.744   6.174 -17.027  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.841   7.082 -17.584  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.998   6.987 -17.177  1.00  0.00           O  
ATOM    581  CB  LEU B  26       1.047   5.630 -15.630  1.00  0.00           C  
ATOM    582  CG  LEU B  26       0.392   6.373 -14.463  1.00  0.00           C  
ATOM    583  CD1 LEU B  26       0.838   5.790 -13.121  1.00  0.00           C  
ATOM    584  CD2 LEU B  26       0.657   7.877 -14.553  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.309   4.532 -18.177  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.179   6.750 -16.955  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       2.127   5.645 -15.482  1.00  0.00           H  
ATOM    588  HG  LEU B  26      -0.687   6.232 -14.532  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       0.109   5.055 -12.783  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       1.810   5.312 -13.238  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       0.914   6.591 -12.385  1.00  0.00           H  
ATOM    592 HD21 LEU B  26       1.522   8.056 -15.191  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -0.216   8.376 -14.974  1.00  0.00           H  
ATOM    594 HD23 LEU B  26       0.854   8.271 -13.555  1.00  0.00           H  
HETATM  595  N   DPR B  27       1.429   7.965 -18.534  1.00  0.00           N  
HETATM  596  CA  DPR B  27       2.365   8.890 -19.152  1.00  0.00           C  
HETATM  597  CB  DPR B  27       1.495   9.961 -19.788  1.00  0.00           C  
HETATM  598  CG  DPR B  27       0.105   9.356 -19.905  1.00  0.00           C  
HETATM  599  CD  DPR B  27       0.068   8.106 -19.042  1.00  0.00           C  
HETATM  600  C   DPR B  27       3.261   8.170 -20.161  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.800   7.758 -21.224  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.980   9.272 -18.463  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.880  10.247 -20.767  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       1.478  10.865 -19.177  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.119   9.111 -20.943  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -0.650  10.069 -19.576  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.230   7.233 -19.622  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -0.650   8.207 -18.228  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.527   8.040 -19.792  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.493   7.378 -20.652  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.699   5.922 -20.226  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.167   5.101 -21.013  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.895   8.377 -18.926  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.149   7.412 -21.685  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.444   7.908 -20.614  1.00  0.00           H  
ATOM    616  N   TYR B  29       5.338   5.647 -18.981  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.477   4.306 -18.440  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.289   3.428 -18.838  1.00  0.00           C  
ATOM    619  O   TYR B  29       3.149   3.722 -18.480  1.00  0.00           O  
ATOM    620  CB  TYR B  29       5.494   4.464 -16.919  1.00  0.00           C  
ATOM    621  CG  TYR B  29       6.897   4.552 -16.318  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.578   3.399 -15.981  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       7.483   5.784 -16.112  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       8.900   3.483 -15.416  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       8.805   5.868 -15.545  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       9.448   4.713 -15.225  1.00  0.00           C  
ATOM    627  OH  TYR B  29      10.696   4.791 -14.691  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.957   6.320 -18.348  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.391   3.872 -18.848  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.970   3.619 -16.470  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.116   2.426 -16.145  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       6.946   6.695 -16.376  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       9.449   2.580 -15.147  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       9.279   6.835 -15.377  1.00  0.00           H  
ATOM    635  HH  TYR B  29      11.156   3.906 -14.763  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.594   2.369 -19.572  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.565   1.447 -20.022  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.728   0.113 -19.291  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.669  -0.633 -19.556  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.588   1.321 -21.546  1.00  0.00           C  
ATOM    641  CG  LYS B  30       3.307   2.669 -22.212  1.00  0.00           C  
ATOM    642  CD  LYS B  30       4.226   2.888 -23.416  1.00  0.00           C  
ATOM    643  CE  LYS B  30       3.552   3.773 -24.467  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       4.331   5.013 -24.677  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.524   2.137 -19.859  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.601   1.876 -19.748  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       2.843   0.591 -21.866  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       3.450   3.472 -21.490  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       4.489   1.927 -23.857  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       2.540   4.021 -24.147  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       5.007   4.915 -25.427  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       3.737   5.798 -24.919  1.00  0.00           H  
ATOM    653  N   CYS B  31       2.796  -0.147 -18.386  1.00  0.00           N  
ATOM    654  CA  CYS B  31       2.823  -1.379 -17.616  1.00  0.00           C  
ATOM    655  C   CYS B  31       1.656  -2.257 -18.070  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.501  -1.966 -17.763  1.00  0.00           O  
ATOM    657  CB  CYS B  31       2.781  -1.106 -16.111  1.00  0.00           C  
ATOM    658  SG  CYS B  31       4.222  -0.187 -15.456  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.034   0.464 -18.177  1.00  0.00           H  
ATOM    660  HA  CYS B  31       3.777  -1.861 -17.831  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.706  -2.058 -15.586  1.00  0.00           H  
ATOM    662  N   GLU B  32       1.997  -3.312 -18.794  1.00  0.00           N  
ATOM    663  CA  GLU B  32       0.992  -4.234 -19.294  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.367  -5.674 -18.938  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.380  -6.189 -19.409  1.00  0.00           O  
ATOM    666  CB  GLU B  32       0.802  -4.074 -20.804  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.484  -4.757 -21.271  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.434  -5.054 -22.772  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       0.390  -4.470 -23.491  1.00  0.00           O  
ATOM    670  OE2 GLU B  32      -1.290  -5.926 -23.184  1.00  0.00           O  
ATOM    671  H   GLU B  32       2.939  -3.541 -19.040  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.068  -3.957 -18.787  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.657  -4.502 -21.328  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -1.340  -4.119 -21.051  1.00  0.00           H  
ATOM    675  HE2 GLU B  32      -0.822  -6.657 -23.680  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.531  -6.283 -18.110  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.763  -7.653 -17.686  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.412  -8.526 -18.131  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.568  -8.203 -17.859  1.00  0.00           O  
ATOM    680  CB  ILE B  33       1.037  -7.709 -16.182  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       1.409  -9.127 -15.745  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.150  -7.158 -15.388  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.545  -9.214 -14.223  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.291  -5.857 -17.732  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.663  -8.004 -18.191  1.00  0.00           H  
ATOM    686  HB  ILE B  33       1.893  -7.070 -15.966  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       2.347  -9.421 -16.215  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -0.939  -6.856 -16.077  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -0.528  -7.929 -14.718  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.174  -6.296 -14.805  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       0.556  -9.315 -13.776  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       2.152 -10.081 -13.962  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.023  -8.309 -13.849  1.00  0.00           H  
ATOM    694  N   LEU B  34      -0.077  -9.615 -18.807  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -1.091 -10.536 -19.291  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.954 -11.871 -18.556  1.00  0.00           C  
ATOM    697  O   LEU B  34       0.156 -12.307 -18.254  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -1.015 -10.663 -20.815  1.00  0.00           C  
ATOM    699  CG  LEU B  34      -2.057  -9.871 -21.606  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.391  -9.017 -22.688  1.00  0.00           C  
ATOM    701  CD2 LEU B  34      -3.127 -10.798 -22.186  1.00  0.00           C  
ATOM    702  H   LEU B  34       0.865  -9.870 -19.025  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -2.064 -10.107 -19.052  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -1.112 -11.717 -21.077  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -2.559  -9.188 -20.922  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -0.609  -9.597 -23.178  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -2.137  -8.717 -23.425  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -0.953  -8.129 -22.232  1.00  0.00           H  
ATOM    709 HD21 LEU B  34      -3.493 -11.465 -21.405  1.00  0.00           H  
ATOM    710 HD22 LEU B  34      -3.954 -10.203 -22.572  1.00  0.00           H  
ATOM    711 HD23 LEU B  34      -2.696 -11.390 -22.995  1.00  0.00           H  
ATOM    712  N   ALA B  35      -2.099 -12.482 -18.288  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -2.121 -13.758 -17.593  1.00  0.00           C  
ATOM    714  C   ALA B  35      -2.687 -14.831 -18.525  1.00  0.00           C  
ATOM    715  O   ALA B  35      -3.903 -14.955 -18.667  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -2.929 -13.622 -16.301  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.997 -12.120 -18.537  1.00  0.00           H  
ATOM    718  HA  ALA B  35      -1.093 -14.015 -17.339  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -2.905 -14.566 -15.756  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -2.496 -12.835 -15.683  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -3.960 -13.367 -16.542  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  12      18.795  -4.485 -19.875  1.00  0.00           N  
ATOM      2  CA  THR A  12      18.798  -3.560 -20.995  1.00  0.00           C  
ATOM      3  C   THR A  12      19.005  -2.126 -20.502  1.00  0.00           C  
ATOM      4  O   THR A  12      18.053  -1.352 -20.416  1.00  0.00           O  
ATOM      5  CB  THR A  12      17.493  -3.753 -21.770  1.00  0.00           C  
ATOM      6  OG1 THR A  12      17.725  -4.920 -22.556  1.00  0.00           O  
ATOM      7  CG2 THR A  12      17.257  -2.649 -22.804  1.00  0.00           C  
ATOM      8  H   THR A  12      18.871  -4.058 -18.974  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.643  -3.801 -21.639  1.00  0.00           H  
ATOM     10  HB  THR A  12      16.646  -3.838 -21.091  1.00  0.00           H  
ATOM     11  HG1 THR A  12      16.946  -5.084 -23.161  1.00  0.00           H  
ATOM     12 HG21 THR A  12      16.340  -2.113 -22.559  1.00  0.00           H  
ATOM     13 HG22 THR A  12      18.097  -1.956 -22.793  1.00  0.00           H  
ATOM     14 HG23 THR A  12      17.164  -3.093 -23.795  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.255  -1.816 -20.191  1.00  0.00           N  
ATOM     16  CA  ALA A  13      20.599  -0.490 -19.709  1.00  0.00           C  
ATOM     17  C   ALA A  13      21.394   0.249 -20.788  1.00  0.00           C  
ATOM     18  O   ALA A  13      22.594   0.476 -20.635  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.373  -0.609 -18.394  1.00  0.00           C  
ATOM     20  H   ALA A  13      21.023  -2.452 -20.264  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.669   0.048 -19.522  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      22.364  -1.017 -18.591  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.469   0.377 -17.939  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      20.836  -1.272 -17.715  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.693   0.606 -21.854  1.00  0.00           N  
ATOM     26  CA  LEU A  14      21.318   1.315 -22.957  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.823   2.763 -22.973  1.00  0.00           C  
ATOM     28  O   LEU A  14      20.136   3.178 -23.905  1.00  0.00           O  
ATOM     29  CB  LEU A  14      21.084   0.571 -24.273  1.00  0.00           C  
ATOM     30  CG  LEU A  14      19.665   0.640 -24.840  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      19.627   1.468 -26.126  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      19.087  -0.762 -25.044  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.718   0.418 -21.970  1.00  0.00           H  
ATOM     34  HA  LEU A  14      22.393   1.319 -22.776  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      21.345  -0.477 -24.127  1.00  0.00           H  
ATOM     36  HG  LEU A  14      19.030   1.146 -24.112  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      18.868   1.063 -26.796  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      19.384   2.503 -25.884  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      20.601   1.427 -26.613  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      19.188  -1.048 -26.091  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      19.630  -1.473 -24.420  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      18.033  -0.766 -24.766  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.192   3.492 -21.930  1.00  0.00           N  
ATOM     44  CA  ASN A  15      20.793   4.885 -21.812  1.00  0.00           C  
ATOM     45  C   ASN A  15      22.027   5.739 -21.511  1.00  0.00           C  
ATOM     46  O   ASN A  15      22.819   5.404 -20.632  1.00  0.00           O  
ATOM     47  CB  ASN A  15      19.796   5.077 -20.669  1.00  0.00           C  
ATOM     48  CG  ASN A  15      20.287   4.395 -19.391  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      21.431   3.989 -19.274  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      19.361   4.293 -18.442  1.00  0.00           N  
ATOM     51  H   ASN A  15      21.750   3.147 -21.176  1.00  0.00           H  
ATOM     52  HA  ASN A  15      20.337   5.134 -22.769  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      18.826   4.667 -20.955  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      18.439   4.648 -18.602  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      19.586   3.862 -17.568  1.00  0.00           H  
ATOM     56  N   THR A  16      22.150   6.827 -22.259  1.00  0.00           N  
ATOM     57  CA  THR A  16      23.273   7.731 -22.084  1.00  0.00           C  
ATOM     58  C   THR A  16      22.805   9.186 -22.170  1.00  0.00           C  
ATOM     59  O   THR A  16      23.268   9.941 -23.023  1.00  0.00           O  
ATOM     60  CB  THR A  16      24.336   7.372 -23.123  1.00  0.00           C  
ATOM     61  OG1 THR A  16      25.274   8.442 -23.045  1.00  0.00           O  
ATOM     62  CG2 THR A  16      23.804   7.449 -24.556  1.00  0.00           C  
ATOM     63  H   THR A  16      21.502   7.091 -22.972  1.00  0.00           H  
ATOM     64  HA  THR A  16      23.679   7.585 -21.082  1.00  0.00           H  
ATOM     65  HB  THR A  16      24.765   6.391 -22.919  1.00  0.00           H  
ATOM     66  HG1 THR A  16      25.923   8.386 -23.804  1.00  0.00           H  
ATOM     67 HG21 THR A  16      23.000   6.724 -24.683  1.00  0.00           H  
ATOM     68 HG22 THR A  16      23.424   8.452 -24.749  1.00  0.00           H  
ATOM     69 HG23 THR A  16      24.609   7.224 -25.255  1.00  0.00           H  
HETATM   70  N   DPR A  17      21.868   9.543 -21.252  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.331  10.893 -21.216  1.00  0.00           C  
HETATM   72  CB  DPR A  17      20.689  11.025 -19.845  1.00  0.00           C  
HETATM   73  CG  DPR A  17      20.481   9.605 -19.343  1.00  0.00           C  
HETATM   74  CD  DPR A  17      21.296   8.674 -20.227  1.00  0.00           C  
HETATM   75  C   DPR A  17      20.346  11.121 -22.363  1.00  0.00           C  
HETATM   76  O   DPR A  17      19.155  11.330 -22.130  1.00  0.00           O  
HETATM   77  HA  DPR A  17      22.064  11.561 -21.349  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      19.742  11.560 -19.907  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      21.330  11.588 -19.166  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      19.424   9.339 -19.381  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      20.795   9.518 -18.304  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      20.670   7.900 -20.669  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      22.075   8.170 -19.656  1.00  0.00           H  
ATOM     84  N   ALA A  18      20.876  11.075 -23.576  1.00  0.00           N  
ATOM     85  CA  ALA A  18      20.057  11.273 -24.760  1.00  0.00           C  
ATOM     86  C   ALA A  18      18.729  10.534 -24.586  1.00  0.00           C  
ATOM     87  O   ALA A  18      17.683  11.159 -24.420  1.00  0.00           O  
ATOM     88  CB  ALA A  18      20.826  10.809 -25.998  1.00  0.00           C  
ATOM     89  H   ALA A  18      21.845  10.904 -23.756  1.00  0.00           H  
ATOM     90  HA  ALA A  18      19.859  12.342 -24.850  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.978  11.653 -26.670  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      21.794  10.408 -25.694  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      20.256  10.033 -26.509  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.815   9.212 -24.631  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.633   8.380 -24.481  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.756   7.554 -23.199  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.855   7.163 -22.811  1.00  0.00           O  
ATOM     98  CB  VAL A  19      17.437   7.519 -25.731  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      16.323   6.491 -25.520  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      17.155   8.390 -26.957  1.00  0.00           C  
ATOM    101  H   VAL A  19      19.669   8.711 -24.767  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.773   9.044 -24.390  1.00  0.00           H  
ATOM    103  HB  VAL A  19      18.364   6.975 -25.912  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.689   6.456 -26.405  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.763   5.510 -25.348  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      15.725   6.778 -24.655  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      16.427   7.891 -27.597  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      16.757   9.352 -26.636  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      18.079   8.546 -27.513  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.610   7.313 -22.577  1.00  0.00           N  
ATOM    111  CA  GLN A  20      16.576   6.540 -21.347  1.00  0.00           C  
ATOM    112  C   GLN A  20      15.665   5.322 -21.511  1.00  0.00           C  
ATOM    113  O   GLN A  20      14.470   5.394 -21.225  1.00  0.00           O  
ATOM    114  CB  GLN A  20      16.128   7.406 -20.168  1.00  0.00           C  
ATOM    115  CG  GLN A  20      16.701   6.880 -18.851  1.00  0.00           C  
ATOM    116  CD  GLN A  20      16.025   7.548 -17.652  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      14.812   7.618 -17.550  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      16.877   8.034 -16.754  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.721   7.635 -22.899  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.603   6.214 -21.180  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      15.039   7.420 -20.116  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.775   7.064 -18.818  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.862   7.944 -16.898  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      16.531   8.491 -15.933  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.262   4.233 -21.970  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.519   3.002 -22.174  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.970   1.962 -21.147  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.996   1.309 -21.329  1.00  0.00           O  
ATOM    129  CB  LYS A  21      15.651   2.531 -23.624  1.00  0.00           C  
ATOM    130  CG  LYS A  21      14.790   3.383 -24.559  1.00  0.00           C  
ATOM    131  CD  LYS A  21      13.918   2.503 -25.456  1.00  0.00           C  
ATOM    132  CE  LYS A  21      14.779   1.662 -26.402  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      14.280   0.270 -26.457  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.234   4.183 -22.200  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.466   3.223 -22.003  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      15.352   1.486 -23.700  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      15.430   4.015 -25.174  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      13.238   3.128 -26.034  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      15.815   1.671 -26.066  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      14.811  -0.298 -27.109  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      14.335  -0.189 -25.555  1.00  0.00           H  
ATOM    142  N   TRP A  22      15.181   1.841 -20.090  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.486   0.892 -19.033  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.177   0.228 -18.601  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.410   0.804 -17.831  1.00  0.00           O  
ATOM    146  CB  TRP A  22      16.221   1.575 -17.877  1.00  0.00           C  
ATOM    147  CG  TRP A  22      15.300   2.327 -16.913  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      14.296   3.162 -17.213  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.339   2.276 -15.472  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      13.689   3.652 -16.075  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      14.344   3.096 -14.982  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      16.190   1.561 -14.609  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      14.103   3.279 -13.615  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      15.936   1.755 -13.246  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      14.938   2.577 -12.737  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.349   2.376 -19.949  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.166   0.144 -19.443  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      16.950   2.274 -18.286  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.997   3.422 -18.229  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      12.849   4.347 -16.039  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.983   0.908 -14.971  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      13.309   3.932 -13.254  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      16.567   1.223 -12.533  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      14.804   2.674 -11.659  1.00  0.00           H  
ATOM    165  N   HIS A  23      13.963  -0.974 -19.114  1.00  0.00           N  
ATOM    166  CA  HIS A  23      12.759  -1.723 -18.791  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.079  -2.772 -17.725  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.244  -3.097 -17.498  1.00  0.00           O  
ATOM    169  CB  HIS A  23      12.141  -2.327 -20.053  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.810  -3.599 -20.515  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      13.466  -3.702 -21.730  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.917  -4.819 -19.914  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      13.943  -4.934 -21.845  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      13.601  -5.624 -20.718  1.00  0.00           N  
ATOM    175  H   HIS A  23      14.592  -1.435 -19.739  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.047  -1.007 -18.382  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      12.186  -1.591 -20.856  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      13.564  -2.972 -22.406  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      12.511  -5.087 -18.940  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      14.509  -5.325 -22.690  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.024  -3.274 -17.100  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.178  -4.282 -16.063  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.231  -5.460 -16.300  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.015  -5.314 -16.195  1.00  0.00           O  
ATOM    185  CB  PHE A  24      11.820  -3.614 -14.734  1.00  0.00           C  
ATOM    186  CG  PHE A  24      11.442  -4.598 -13.626  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.381  -5.434 -13.109  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.165  -4.636 -13.157  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.031  -6.347 -12.080  1.00  0.00           C  
ATOM    190  CE2 PHE A  24       9.815  -5.549 -12.128  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      10.754  -6.386 -11.611  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.081  -3.005 -17.291  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.209  -4.632 -16.104  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      10.987  -2.928 -14.897  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      13.404  -5.403 -13.485  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       9.412  -3.966 -13.570  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      12.784  -7.018 -11.666  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       8.792  -5.580 -11.752  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      10.486  -7.087 -10.821  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.826  -6.602 -16.614  1.00  0.00           N  
ATOM    201  CA  VAL A  25      11.052  -7.804 -16.866  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.124  -8.719 -15.642  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.172  -8.829 -15.007  1.00  0.00           O  
ATOM    204  CB  VAL A  25      11.540  -8.483 -18.148  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      12.922  -9.108 -17.944  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.532  -9.525 -18.636  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.817  -6.711 -16.697  1.00  0.00           H  
ATOM    208  HA  VAL A  25      10.015  -7.503 -17.018  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.630  -7.718 -18.919  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      12.849 -10.191 -18.053  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      13.612  -8.714 -18.690  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      13.287  -8.866 -16.947  1.00  0.00           H  
ATOM    213 HG21 VAL A  25       9.946  -9.886 -17.791  1.00  0.00           H  
ATOM    214 HG22 VAL A  25       9.868  -9.073 -19.371  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      11.064 -10.361 -19.091  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.997  -9.349 -15.346  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.920 -10.250 -14.208  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.835 -11.298 -14.466  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.704 -11.151 -14.006  1.00  0.00           O  
ATOM    220  CB  LEU A  26       9.719  -9.461 -12.913  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.160 -10.161 -11.626  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.320 -11.414 -11.367  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      11.657 -10.472 -11.657  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.150  -9.254 -15.867  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.880 -10.760 -14.130  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       8.661  -9.213 -12.824  1.00  0.00           H  
ATOM    227  HG  LEU A  26       9.989  -9.481 -10.792  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       9.599 -11.846 -10.407  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       8.263 -11.145 -11.351  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       9.498 -12.141 -12.160  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      12.210  -9.571 -11.924  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      11.977 -10.816 -10.673  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      11.852 -11.250 -12.395  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.228 -12.360 -15.221  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.302 -13.431 -15.545  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.181 -14.590 -15.986  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.528 -13.980 -16.338  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.559 -12.566 -15.783  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.308 -12.990 -16.621  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.708 -12.574 -17.707  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.751 -13.667 -14.744  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.748 -15.103 -16.846  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.281 -15.329 -15.192  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.673 -13.970 -17.418  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.338 -14.575 -15.914  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.777 -11.838 -16.564  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.332 -12.456 -15.021  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.032 -13.095 -16.281  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.977 -12.712 -17.204  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.744 -11.201 -17.175  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.311 -10.616 -18.166  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.715 -13.435 -15.395  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       5.244 -13.023 -18.215  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.055 -13.231 -16.944  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.043 -10.610 -16.027  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.872  -9.178 -15.855  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.938  -8.401 -16.630  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.121  -8.463 -16.298  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.049  -8.909 -14.359  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.772  -9.098 -13.537  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.159 -10.333 -13.490  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.234  -8.032 -12.845  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.957 -10.511 -12.716  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.031  -8.210 -12.071  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.452  -9.440 -12.046  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.318  -9.608 -11.315  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.396 -11.093 -15.226  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.888  -8.909 -16.237  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.408  -7.888 -14.224  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.585 -11.174 -14.037  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       3.718  -7.056 -12.883  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.463 -11.481 -12.669  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       1.596  -7.377 -11.520  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.011  -8.727 -10.954  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.482  -7.688 -17.649  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.380  -6.900 -18.474  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.994  -5.423 -18.377  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.841  -5.063 -18.613  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.403  -7.437 -19.907  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.858  -8.897 -19.938  1.00  0.00           C  
ATOM    281  CD  LYS A  30       7.156  -9.348 -21.369  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.068 -10.292 -21.884  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       6.658 -11.581 -22.309  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.517  -7.642 -17.913  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.385  -7.021 -18.069  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       7.072  -6.830 -20.516  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       6.085  -9.532 -19.506  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       8.124  -9.850 -21.403  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       5.545  -9.831 -22.722  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       7.668 -11.587 -22.210  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       6.305 -12.359 -21.762  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.978  -4.607 -18.029  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.754  -3.177 -17.898  1.00  0.00           C  
ATOM    294  C   CYS A  31       7.847  -2.446 -18.681  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.034  -2.628 -18.414  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.716  -2.743 -16.431  1.00  0.00           C  
ATOM    297  SG  CYS A  31       6.883  -0.942 -16.160  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.913  -4.908 -17.839  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.771  -2.974 -18.323  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.515  -3.254 -15.895  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.408  -1.635 -19.632  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.333  -0.877 -20.455  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.165   0.622 -20.199  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.042   1.125 -20.150  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.145  -1.205 -21.937  1.00  0.00           C  
ATOM    306  CG  GLU A  32       9.239  -2.152 -22.433  1.00  0.00           C  
ATOM    307  CD  GLU A  32       8.714  -3.585 -22.546  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       8.125  -3.951 -23.574  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       8.938  -4.329 -21.515  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.441  -1.494 -19.842  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.328  -1.196 -20.143  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.161  -0.285 -22.522  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      10.087  -2.124 -21.749  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       8.773  -3.811 -20.676  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.295   1.295 -20.044  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.287   2.726 -19.795  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.194   3.422 -20.812  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.313   2.975 -21.059  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.658   3.018 -18.339  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.631   2.413 -17.379  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.841   4.520 -18.111  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.161   2.406 -15.944  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.204   0.878 -20.086  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.267   3.077 -19.943  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.615   2.542 -18.129  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.395   1.395 -17.689  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       9.203   5.072 -18.801  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.566   4.767 -17.085  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      10.882   4.790 -18.284  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.563   1.420 -15.709  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       9.948   3.152 -15.843  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       8.348   2.640 -15.256  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.677   4.504 -21.374  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.426   5.266 -22.359  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.799   6.628 -21.768  1.00  0.00           C  
ATOM    336  O   LEU A  34      10.298   7.007 -20.712  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.645   5.359 -23.671  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.766   4.155 -24.610  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      11.202   3.992 -25.110  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.244   2.883 -23.939  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.766   4.861 -21.167  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.344   4.717 -22.568  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.979   6.247 -24.208  1.00  0.00           H  
ATOM    344  HG  LEU A  34       9.140   4.339 -25.483  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      11.524   4.911 -25.599  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      11.858   3.780 -24.267  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      11.247   3.168 -25.822  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.536   2.386 -24.603  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      10.079   2.213 -23.731  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       8.745   3.142 -23.005  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.675   7.324 -22.477  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.121   8.635 -22.036  1.00  0.00           C  
ATOM    353  C   ALA A  35      11.708   9.683 -23.070  1.00  0.00           C  
ATOM    354  O   ALA A  35      12.437   9.937 -24.028  1.00  0.00           O  
ATOM    355  CB  ALA A  35      13.633   8.609 -21.804  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.078   7.007 -23.335  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.625   8.853 -21.090  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      14.133   9.162 -22.599  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.861   9.068 -20.842  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      13.983   7.576 -21.806  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -8.230  -0.352 -18.477  1.00  0.00           N  
ATOM    363  CA  THR B  12      -9.389  -0.953 -17.838  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.001  -2.264 -17.152  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.033  -2.912 -17.546  1.00  0.00           O  
ATOM    366  CB  THR B  12     -10.479  -1.120 -18.898  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -11.021   0.189 -19.051  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.658  -1.957 -18.398  1.00  0.00           C  
ATOM    369  H   THR B  12      -7.821  -0.898 -19.208  1.00  0.00           H  
ATOM    370  HA  THR B  12      -9.740  -0.275 -17.059  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.067  -1.539 -19.817  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -12.005   0.174 -18.871  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -11.306  -2.948 -18.113  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -12.110  -1.469 -17.535  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.399  -2.050 -19.192  1.00  0.00           H  
ATOM    376  N   ALA B  13      -9.776  -2.615 -16.137  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.526  -3.837 -15.392  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.744  -4.756 -15.504  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.658  -4.683 -14.685  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.188  -3.491 -13.940  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.561  -2.082 -15.822  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.665  -4.330 -15.844  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.789  -2.639 -13.621  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.404  -4.347 -13.302  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.131  -3.238 -13.863  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.716  -5.601 -16.525  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.807  -6.533 -16.755  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.259  -7.961 -16.757  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.047  -8.165 -16.813  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.567  -6.164 -18.030  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -14.078  -6.409 -18.005  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -14.761  -5.520 -16.964  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -14.684  -6.233 -19.398  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.968  -5.654 -17.187  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.504  -6.432 -15.923  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -12.141  -6.728 -18.859  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -14.250  -7.444 -17.707  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -14.729  -6.009 -15.991  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -14.241  -4.564 -16.907  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -15.798  -5.353 -17.254  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.886  -6.181 -20.139  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -15.334  -7.080 -19.621  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -15.266  -5.312 -19.426  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.178  -8.914 -16.694  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.802 -10.317 -16.689  1.00  0.00           C  
ATOM    406  C   ASN B  15     -12.278 -10.973 -17.986  1.00  0.00           C  
ATOM    407  O   ASN B  15     -13.442 -10.843 -18.361  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -12.453 -11.057 -15.518  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -12.130 -12.551 -15.567  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -11.034 -12.965 -15.907  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -13.142 -13.336 -15.208  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.162  -8.739 -16.649  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -10.717 -10.323 -16.592  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -13.534 -10.913 -15.549  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -14.017 -12.932 -14.940  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -13.030 -14.330 -15.207  1.00  0.00           H  
ATOM    417  N   THR B  16     -11.352 -11.664 -18.636  1.00  0.00           N  
ATOM    418  CA  THR B  16     -11.662 -12.341 -19.884  1.00  0.00           C  
ATOM    419  C   THR B  16     -11.552 -13.856 -19.711  1.00  0.00           C  
ATOM    420  O   THR B  16     -10.564 -14.462 -20.124  1.00  0.00           O  
ATOM    421  CB  THR B  16     -10.736 -11.784 -20.967  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -11.247 -10.478 -21.223  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -10.891 -12.513 -22.302  1.00  0.00           C  
ATOM    424  H   THR B  16     -10.408 -11.764 -18.324  1.00  0.00           H  
ATOM    425  HA  THR B  16     -12.699 -12.123 -20.145  1.00  0.00           H  
ATOM    426  HB  THR B  16      -9.698 -11.796 -20.635  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -10.824  -9.817 -20.604  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -11.951 -12.652 -22.520  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -10.431 -11.923 -23.095  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -10.403 -13.487 -22.245  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.606 -14.442 -19.081  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -12.637 -15.875 -18.848  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -14.093 -16.194 -18.552  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -14.741 -14.873 -18.173  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -13.793 -13.756 -18.578  1.00  0.00           C  
HETATM  436  C   DPR B  17     -11.695 -16.265 -17.707  1.00  0.00           C  
HETATM  437  O   DPR B  17     -11.815 -15.752 -16.595  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -12.306 -16.365 -19.654  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -14.177 -16.917 -17.740  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -14.581 -16.634 -19.422  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -14.938 -14.838 -17.101  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.701 -14.760 -18.677  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.550 -13.115 -17.730  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -14.236 -13.118 -19.342  1.00  0.00           H  
ATOM    445  N   ALA B  18     -10.779 -17.170 -18.021  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -9.818 -17.634 -17.036  1.00  0.00           C  
ATOM    447  C   ALA B  18      -8.762 -16.550 -16.809  1.00  0.00           C  
ATOM    448  O   ALA B  18      -8.615 -16.045 -15.697  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -9.205 -18.957 -17.503  1.00  0.00           C  
ATOM    450  H   ALA B  18     -10.689 -17.582 -18.926  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -10.355 -17.807 -16.103  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -8.736 -19.459 -16.657  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -9.988 -19.593 -17.916  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -8.456 -18.758 -18.269  1.00  0.00           H  
ATOM    455  N   VAL B  19      -8.054 -16.225 -17.881  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -7.016 -15.211 -17.813  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.600 -13.862 -18.239  1.00  0.00           C  
ATOM    458  O   VAL B  19      -8.456 -13.802 -19.120  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -5.814 -15.636 -18.657  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -6.150 -15.597 -20.150  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -4.593 -14.767 -18.348  1.00  0.00           C  
ATOM    462  H   VAL B  19      -8.180 -16.641 -18.781  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -6.692 -15.141 -16.775  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -5.567 -16.664 -18.396  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -6.467 -16.588 -20.476  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -6.955 -14.882 -20.322  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -5.267 -15.294 -20.713  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -3.841 -15.366 -17.836  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -4.177 -14.380 -19.278  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -4.890 -13.936 -17.710  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.112 -12.812 -17.594  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -7.573 -11.468 -17.894  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.412 -10.606 -18.392  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.252 -11.002 -18.289  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -8.245 -10.833 -16.675  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.216 -10.507 -15.591  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -7.531 -11.254 -14.293  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -8.486 -10.960 -13.594  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -6.677 -12.234 -14.013  1.00  0.00           N  
ATOM    480  H   GLN B  20      -6.415 -12.870 -16.878  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.313 -11.586 -18.687  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -8.997 -11.512 -16.275  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -7.207  -9.433 -15.403  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -5.913 -12.424 -14.629  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -6.799 -12.782 -13.185  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.763  -9.444 -18.921  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.764  -8.522 -19.435  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.895  -7.179 -18.713  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.005  -6.697 -18.489  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -5.866  -8.415 -20.957  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -4.485  -8.221 -21.588  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -4.258  -9.215 -22.728  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -4.380  -8.526 -24.089  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -3.088  -7.916 -24.477  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.709  -9.129 -19.000  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.784  -8.943 -19.206  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.513  -7.579 -21.224  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -3.714  -8.350 -20.828  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -4.986 -10.024 -22.660  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -5.153  -7.758 -24.046  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -3.079  -6.915 -24.320  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -2.313  -8.303 -23.953  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.748  -6.614 -18.370  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.721  -5.336 -17.678  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.936  -4.347 -18.543  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.939  -4.713 -19.161  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -4.144  -5.486 -16.270  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.676  -6.700 -15.506  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -4.352  -7.989 -15.676  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.646  -6.687 -14.437  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -5.039  -8.804 -14.800  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -5.851  -7.987 -14.021  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -6.327  -5.611 -13.840  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -6.736  -8.333 -12.993  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -7.208  -5.974 -12.814  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -7.425  -7.278 -12.385  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.850  -7.012 -18.556  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.750  -4.997 -17.565  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.366  -4.585 -15.698  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.636  -8.349 -16.415  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -4.959  -9.889 -14.730  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.182  -4.576 -14.149  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -6.880  -9.368 -12.684  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -7.762  -5.177 -12.317  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -8.130  -7.477 -11.577  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.419  -3.112 -18.559  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.774  -2.068 -19.337  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.534  -0.843 -18.453  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.477  -0.143 -18.085  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.590  -1.744 -20.590  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.787  -1.770 -21.870  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -3.877  -2.800 -22.789  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -2.881  -0.882 -22.371  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -3.056  -2.534 -23.795  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -2.440  -1.346 -23.535  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.231  -2.822 -18.053  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.813  -2.466 -19.661  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -5.038  -0.756 -20.475  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -4.461  -3.607 -22.709  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -2.572   0.049 -21.897  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -2.901  -3.156 -24.677  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.267  -0.620 -18.138  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -1.890   0.509 -17.303  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.862   1.394 -18.011  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.341   1.163 -17.902  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.263  -0.064 -16.032  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -0.824   0.997 -15.021  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -1.745   1.589 -14.213  1.00  0.00           C  
ATOM    549  CD2 PHE B  24       0.486   1.349 -14.930  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -1.338   2.574 -13.275  1.00  0.00           C  
ATOM    551  CE2 PHE B  24       0.893   2.335 -13.992  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -0.027   2.926 -13.184  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.506  -1.193 -18.441  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -2.795   1.087 -17.114  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.399  -0.669 -16.305  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -2.795   1.307 -14.285  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       1.224   0.875 -15.578  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -2.075   3.048 -12.628  1.00  0.00           H  
ATOM    559  HE2 PHE B  24       1.944   2.616 -13.920  1.00  0.00           H  
ATOM    560  HZ  PHE B  24       0.286   3.682 -12.465  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.374   2.390 -18.719  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.514   3.311 -19.444  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.645   4.709 -18.835  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.738   5.272 -18.794  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.849   3.275 -20.936  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -2.262   3.801 -21.194  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.184   4.057 -21.749  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.353   2.571 -18.802  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.514   2.969 -19.320  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.814   2.235 -21.262  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -2.283   4.880 -21.037  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.552   3.578 -22.222  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.960   3.321 -20.508  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       0.669   3.389 -22.461  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -0.312   4.864 -22.289  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       0.933   4.477 -21.077  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.485   5.229 -18.378  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.510   6.550 -17.775  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.423   7.463 -18.596  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.529   7.787 -18.169  1.00  0.00           O  
ATOM    581  CB  LEU B  26       0.901   6.456 -16.298  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -0.256   6.342 -15.304  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -1.031   7.658 -15.211  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -1.167   5.164 -15.655  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.370   4.764 -18.416  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.503   6.947 -17.815  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       1.489   7.338 -16.042  1.00  0.00           H  
ATOM    588  HG  LEU B  26       0.160   6.144 -14.316  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -0.523   8.330 -14.519  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -1.081   8.121 -16.197  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -2.041   7.460 -14.851  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -1.327   4.551 -14.769  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -2.124   5.540 -16.016  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -0.698   4.562 -16.434  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.911   7.865 -19.790  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.666   8.734 -20.675  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.640   9.299 -21.642  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.564   8.375 -21.560  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.397   7.502 -20.327  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.787   7.964 -21.375  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.530   7.170 -22.277  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.117   9.456 -20.150  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.037   9.335 -22.657  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.366  10.319 -21.371  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.633   7.759 -22.458  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.486   8.952 -21.498  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.440   6.443 -20.583  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.190   7.686 -19.601  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.008   8.227 -20.932  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.170   7.568 -21.505  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.337   6.158 -20.935  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.824   5.261 -21.622  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.210   8.875 -20.198  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.065   7.516 -22.589  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.064   8.156 -21.300  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.925   6.007 -19.685  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.022   4.722 -19.015  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.993   3.734 -19.569  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.800   3.863 -19.305  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.713   4.989 -17.541  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.946   5.302 -16.692  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       6.753   6.375 -17.016  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       6.253   4.513 -15.602  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       7.914   6.669 -16.218  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       7.413   4.808 -14.804  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       8.187   5.872 -15.150  1.00  0.00           C  
ATOM    627  OH  TYR B  29       9.284   6.150 -14.396  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.530   6.741 -19.134  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.024   4.328 -19.189  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.207   4.119 -17.122  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       6.510   6.998 -17.878  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.615   3.667 -15.347  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       8.559   7.514 -16.462  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       7.667   4.193 -13.941  1.00  0.00           H  
ATOM    635  HH  TYR B  29       9.277   5.594 -13.566  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.495   2.770 -20.328  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.634   1.761 -20.922  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.013   0.385 -20.371  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.938  -0.253 -20.871  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.681   1.847 -22.449  1.00  0.00           C  
ATOM    641  CG  LYS B  30       2.532   1.058 -23.078  1.00  0.00           C  
ATOM    642  CD  LYS B  30       2.104   1.680 -24.409  1.00  0.00           C  
ATOM    643  CE  LYS B  30       0.590   1.576 -24.601  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       0.268   1.242 -26.007  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.468   2.672 -20.538  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.611   1.984 -20.617  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.634   1.460 -22.808  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       1.683   1.036 -22.395  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.614   1.175 -25.231  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       0.118   2.520 -24.329  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       0.348   0.247 -26.188  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30      -0.679   1.509 -26.254  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.280  -0.031 -19.350  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.528  -1.321 -18.727  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.258  -2.165 -18.847  1.00  0.00           C  
ATOM    656  O   CYS B  31       1.167  -1.703 -18.517  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.977  -1.168 -17.272  1.00  0.00           C  
ATOM    658  SG  CYS B  31       5.363  -0.003 -17.014  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.529   0.494 -18.949  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.351  -1.780 -19.273  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       4.268  -2.148 -16.892  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.443  -3.389 -19.320  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.325  -4.302 -19.488  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.450  -5.479 -18.518  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.546  -5.993 -18.298  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.230  -4.792 -20.935  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.179  -4.585 -21.493  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.237  -4.933 -22.982  1.00  0.00           C  
ATOM    669  OE1 GLU B  32      -0.891  -5.914 -23.365  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       0.431  -4.142 -23.753  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.333  -3.757 -19.586  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.435  -3.719 -19.250  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.492  -5.850 -20.982  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.484  -3.549 -21.345  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       0.612  -4.590 -24.627  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.313  -5.870 -17.964  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.281  -6.975 -17.022  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.558  -8.114 -17.606  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.786  -8.063 -17.576  1.00  0.00           O  
ATOM    680  CB  ILE B  33      -0.201  -6.498 -15.650  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       0.788  -5.504 -15.037  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.472  -7.683 -14.721  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       2.214  -6.058 -15.073  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.574  -5.447 -18.148  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.305  -7.329 -16.899  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -1.146  -5.971 -15.784  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       0.504  -5.291 -14.007  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -1.017  -7.339 -13.843  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -1.068  -8.429 -15.249  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.473  -8.127 -14.412  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       2.653  -5.867 -16.053  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       2.814  -5.567 -14.307  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.193  -7.131 -14.887  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.139  -9.114 -18.124  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.527 -10.263 -18.715  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.145 -11.524 -17.937  1.00  0.00           C  
ATOM    697  O   LEU B  34       1.035 -11.777 -17.699  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.221 -10.349 -20.212  1.00  0.00           C  
ATOM    699  CG  LEU B  34       1.201 -10.771 -20.584  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       1.242 -11.383 -21.985  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       2.176  -9.600 -20.440  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.139  -9.148 -18.145  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.600 -10.107 -18.613  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -0.418  -9.373 -20.658  1.00  0.00           H  
ATOM    705  HG  LEU B  34       1.521 -11.543 -19.885  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       1.385 -12.462 -21.906  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       0.303 -11.178 -22.500  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       2.068 -10.948 -22.547  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       1.634  -8.714 -20.108  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       2.942  -9.853 -19.709  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       2.645  -9.399 -21.404  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.165 -12.282 -17.562  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -0.951 -13.510 -16.817  1.00  0.00           C  
ATOM    714  C   ALA B  35      -1.425 -14.700 -17.654  1.00  0.00           C  
ATOM    715  O   ALA B  35      -0.991 -14.875 -18.791  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -1.670 -13.421 -15.469  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.122 -12.069 -17.760  1.00  0.00           H  
ATOM    718  HA  ALA B  35       0.120 -13.607 -16.636  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -2.151 -12.448 -15.377  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -2.424 -14.206 -15.407  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -0.948 -13.546 -14.663  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  12      19.621  -2.013 -19.692  1.00  0.00           N  
ATOM      2  CA  THR A  12      20.059  -0.733 -19.165  1.00  0.00           C  
ATOM      3  C   THR A  12      19.227  -0.346 -17.941  1.00  0.00           C  
ATOM      4  O   THR A  12      18.054  -0.703 -17.847  1.00  0.00           O  
ATOM      5  CB  THR A  12      19.988   0.294 -20.297  1.00  0.00           C  
ATOM      6  OG1 THR A  12      20.889  -0.209 -21.279  1.00  0.00           O  
ATOM      7  CG2 THR A  12      20.586   1.646 -19.900  1.00  0.00           C  
ATOM      8  H   THR A  12      18.874  -2.445 -19.187  1.00  0.00           H  
ATOM      9  HA  THR A  12      21.092  -0.834 -18.830  1.00  0.00           H  
ATOM     10  HB  THR A  12      18.965   0.411 -20.652  1.00  0.00           H  
ATOM     11  HG1 THR A  12      21.820  -0.226 -20.913  1.00  0.00           H  
ATOM     12 HG21 THR A  12      21.556   1.770 -20.383  1.00  0.00           H  
ATOM     13 HG22 THR A  12      19.917   2.446 -20.216  1.00  0.00           H  
ATOM     14 HG23 THR A  12      20.713   1.684 -18.818  1.00  0.00           H  
ATOM     15  N   ALA A  13      19.865   0.379 -17.034  1.00  0.00           N  
ATOM     16  CA  ALA A  13      19.199   0.817 -15.820  1.00  0.00           C  
ATOM     17  C   ALA A  13      19.671   2.228 -15.465  1.00  0.00           C  
ATOM     18  O   ALA A  13      20.334   2.428 -14.449  1.00  0.00           O  
ATOM     19  CB  ALA A  13      19.467  -0.188 -14.698  1.00  0.00           C  
ATOM     20  H   ALA A  13      20.821   0.664 -17.119  1.00  0.00           H  
ATOM     21  HA  ALA A  13      18.127   0.840 -16.021  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      20.353  -0.775 -14.941  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      19.632   0.348 -13.763  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      18.610  -0.851 -14.591  1.00  0.00           H  
ATOM     25  N   LEU A  14      19.309   3.171 -16.323  1.00  0.00           N  
ATOM     26  CA  LEU A  14      19.688   4.559 -16.112  1.00  0.00           C  
ATOM     27  C   LEU A  14      18.525   5.467 -16.518  1.00  0.00           C  
ATOM     28  O   LEU A  14      17.842   5.203 -17.506  1.00  0.00           O  
ATOM     29  CB  LEU A  14      20.996   4.873 -16.840  1.00  0.00           C  
ATOM     30  CG  LEU A  14      22.271   4.327 -16.193  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      23.489   4.578 -17.084  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      22.461   4.900 -14.788  1.00  0.00           C  
ATOM     33  H   LEU A  14      18.769   3.001 -17.147  1.00  0.00           H  
ATOM     34  HA  LEU A  14      19.872   4.689 -15.046  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      21.091   5.956 -16.924  1.00  0.00           H  
ATOM     36  HG  LEU A  14      22.166   3.247 -16.089  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      23.305   4.164 -18.076  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      23.664   5.651 -17.166  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      24.365   4.099 -16.647  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      22.184   4.149 -14.048  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      23.506   5.179 -14.647  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      21.831   5.781 -14.665  1.00  0.00           H  
ATOM     43  N   ASN A  15      18.336   6.518 -15.733  1.00  0.00           N  
ATOM     44  CA  ASN A  15      17.268   7.466 -15.999  1.00  0.00           C  
ATOM     45  C   ASN A  15      17.837   8.886 -15.983  1.00  0.00           C  
ATOM     46  O   ASN A  15      17.571   9.655 -15.060  1.00  0.00           O  
ATOM     47  CB  ASN A  15      16.177   7.382 -14.928  1.00  0.00           C  
ATOM     48  CG  ASN A  15      16.775   7.516 -13.526  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      17.928   7.874 -13.345  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      15.930   7.207 -12.546  1.00  0.00           N  
ATOM     51  H   ASN A  15      18.896   6.726 -14.932  1.00  0.00           H  
ATOM     52  HA  ASN A  15      16.872   7.187 -16.975  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      15.651   6.432 -15.014  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      14.996   6.921 -12.763  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      16.227   7.264 -11.593  1.00  0.00           H  
ATOM     56  N   THR A  16      18.610   9.192 -17.014  1.00  0.00           N  
ATOM     57  CA  THR A  16      19.220  10.506 -17.131  1.00  0.00           C  
ATOM     58  C   THR A  16      19.055  11.046 -18.552  1.00  0.00           C  
ATOM     59  O   THR A  16      19.045  10.279 -19.514  1.00  0.00           O  
ATOM     60  CB  THR A  16      20.680  10.391 -16.689  1.00  0.00           C  
ATOM     61  OG1 THR A  16      21.176   9.271 -17.418  1.00  0.00           O  
ATOM     62  CG2 THR A  16      20.817   9.970 -15.224  1.00  0.00           C  
ATOM     63  H   THR A  16      18.822   8.560 -17.760  1.00  0.00           H  
ATOM     64  HA  THR A  16      18.692  11.189 -16.466  1.00  0.00           H  
ATOM     65  HB  THR A  16      21.219  11.318 -16.880  1.00  0.00           H  
ATOM     66  HG1 THR A  16      21.243   9.500 -18.390  1.00  0.00           H  
ATOM     67 HG21 THR A  16      21.856  10.080 -14.911  1.00  0.00           H  
ATOM     68 HG22 THR A  16      20.182  10.602 -14.604  1.00  0.00           H  
ATOM     69 HG23 THR A  16      20.513   8.929 -15.114  1.00  0.00           H  
HETATM   70  N   DPR A  17      18.928  12.397 -18.643  1.00  0.00           N  
HETATM   71  CA  DPR A  17      18.766  13.049 -19.931  1.00  0.00           C  
HETATM   72  CB  DPR A  17      19.100  14.510 -19.678  1.00  0.00           C  
HETATM   73  CG  DPR A  17      18.985  14.709 -18.176  1.00  0.00           C  
HETATM   74  CD  DPR A  17      18.937  13.336 -17.525  1.00  0.00           C  
HETATM   75  C   DPR A  17      17.350  12.844 -20.473  1.00  0.00           C  
HETATM   76  O   DPR A  17      16.414  12.620 -19.707  1.00  0.00           O  
HETATM   77  HA  DPR A  17      19.379  12.640 -20.607  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      18.414  15.166 -20.213  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      20.105  14.747 -20.028  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      18.088  15.278 -17.933  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      19.835  15.280 -17.800  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      18.048  13.223 -16.905  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      19.799  13.174 -16.878  1.00  0.00           H  
ATOM     84  N   ALA A  18      17.237  12.930 -21.791  1.00  0.00           N  
ATOM     85  CA  ALA A  18      15.951  12.757 -22.445  1.00  0.00           C  
ATOM     86  C   ALA A  18      15.886  11.365 -23.074  1.00  0.00           C  
ATOM     87  O   ALA A  18      15.036  11.102 -23.923  1.00  0.00           O  
ATOM     88  CB  ALA A  18      15.748  13.873 -23.473  1.00  0.00           C  
ATOM     89  H   ALA A  18      18.003  13.113 -22.407  1.00  0.00           H  
ATOM     90  HA  ALA A  18      15.177  12.839 -21.682  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      16.574  13.867 -24.183  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      14.811  13.708 -24.005  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      15.713  14.835 -22.963  1.00  0.00           H  
ATOM     94  N   VAL A  19      16.797  10.509 -22.634  1.00  0.00           N  
ATOM     95  CA  VAL A  19      16.854   9.149 -23.143  1.00  0.00           C  
ATOM     96  C   VAL A  19      16.657   8.168 -21.987  1.00  0.00           C  
ATOM     97  O   VAL A  19      17.604   7.855 -21.265  1.00  0.00           O  
ATOM     98  CB  VAL A  19      18.165   8.928 -23.900  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      18.017   9.305 -25.375  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      19.311   9.704 -23.247  1.00  0.00           C  
ATOM    101  H   VAL A  19      17.485  10.730 -21.943  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.033   9.028 -23.850  1.00  0.00           H  
ATOM    103  HB  VAL A  19      18.407   7.867 -23.847  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      17.246   8.686 -25.833  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      17.736  10.355 -25.455  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      18.966   9.144 -25.888  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      19.260   9.587 -22.165  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      20.263   9.318 -23.610  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      19.227  10.761 -23.502  1.00  0.00           H  
ATOM    110  N   GLN A  20      15.423   7.706 -21.847  1.00  0.00           N  
ATOM    111  CA  GLN A  20      15.090   6.766 -20.790  1.00  0.00           C  
ATOM    112  C   GLN A  20      14.805   5.384 -21.380  1.00  0.00           C  
ATOM    113  O   GLN A  20      13.825   5.202 -22.101  1.00  0.00           O  
ATOM    114  CB  GLN A  20      13.903   7.266 -19.965  1.00  0.00           C  
ATOM    115  CG  GLN A  20      14.237   7.272 -18.472  1.00  0.00           C  
ATOM    116  CD  GLN A  20      13.640   8.500 -17.782  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      13.441   9.545 -18.379  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      13.366   8.318 -16.493  1.00  0.00           N  
ATOM    119  H   GLN A  20      14.659   7.964 -22.437  1.00  0.00           H  
ATOM    120  HA  GLN A  20      15.974   6.721 -20.153  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      13.038   6.628 -20.144  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      15.319   7.266 -18.337  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      13.554   7.434 -16.062  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      12.972   9.062 -15.955  1.00  0.00           H  
ATOM    125  N   LYS A  21      15.680   4.444 -21.054  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.535   3.083 -21.542  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.624   2.111 -20.365  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.634   1.429 -20.193  1.00  0.00           O  
ATOM    129  CB  LYS A  21      16.550   2.801 -22.652  1.00  0.00           C  
ATOM    130  CG  LYS A  21      17.963   3.187 -22.213  1.00  0.00           C  
ATOM    131  CD  LYS A  21      18.894   3.321 -23.420  1.00  0.00           C  
ATOM    132  CE  LYS A  21      19.065   1.979 -24.134  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      19.187   2.182 -25.594  1.00  0.00           N  
ATOM    134  H   LYS A  21      16.475   4.599 -20.467  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.541   2.999 -21.985  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      16.278   3.359 -23.548  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      18.354   2.432 -21.530  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      19.867   3.689 -23.093  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      18.211   1.335 -23.919  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      18.708   3.019 -25.903  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      20.154   2.272 -25.886  1.00  0.00           H  
ATOM    142  N   TRP A  22      14.554   2.076 -19.584  1.00  0.00           N  
ATOM    143  CA  TRP A  22      14.500   1.198 -18.428  1.00  0.00           C  
ATOM    144  C   TRP A  22      13.561   0.035 -18.760  1.00  0.00           C  
ATOM    145  O   TRP A  22      12.343   0.167 -18.652  1.00  0.00           O  
ATOM    146  CB  TRP A  22      14.078   1.967 -17.175  1.00  0.00           C  
ATOM    147  CG  TRP A  22      13.121   1.196 -16.263  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      11.781   1.198 -16.282  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      13.488   0.301 -15.191  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      11.259   0.376 -15.305  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      12.331  -0.187 -14.621  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      14.756  -0.082 -14.720  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      12.325  -1.086 -13.547  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      14.734  -0.980 -13.646  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      13.578  -1.481 -13.060  1.00  0.00           C  
ATOM    156  H   TRP A  22      13.737   2.633 -19.730  1.00  0.00           H  
ATOM    157  HA  TRP A  22      15.507   0.823 -18.246  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      13.602   2.900 -17.476  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      11.179   1.779 -16.981  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      10.203   0.199 -15.105  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      15.685   0.290 -15.153  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      11.398  -1.457 -13.113  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      15.691  -1.310 -13.241  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      13.645  -2.179 -12.226  1.00  0.00           H  
ATOM    165  N   HIS A  23      14.165  -1.075 -19.158  1.00  0.00           N  
ATOM    166  CA  HIS A  23      13.399  -2.259 -19.507  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.514  -3.294 -18.386  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.586  -3.854 -18.162  1.00  0.00           O  
ATOM    169  CB  HIS A  23      13.834  -2.807 -20.867  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.839  -3.752 -21.496  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      12.960  -4.213 -22.795  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      11.706  -4.319 -20.990  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      11.940  -5.020 -23.050  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      11.164  -5.083 -21.930  1.00  0.00           N  
ATOM    175  H   HIS A  23      15.157  -1.173 -19.243  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.358  -1.944 -19.593  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      14.787  -3.322 -20.752  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      13.693  -3.978 -23.434  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      11.312  -4.169 -19.985  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      11.754  -5.540 -23.989  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.396  -3.517 -17.711  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.358  -4.474 -16.619  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.231  -5.490 -16.819  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.108  -5.117 -17.152  1.00  0.00           O  
ATOM    185  CB  PHE A  24      12.093  -3.681 -15.338  1.00  0.00           C  
ATOM    186  CG  PHE A  24      11.933  -4.551 -14.090  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.729  -5.640 -13.911  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.992  -4.237 -13.159  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.580  -6.447 -12.753  1.00  0.00           C  
ATOM    190  CE2 PHE A  24      10.842  -5.045 -12.000  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      11.639  -6.133 -11.823  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.529  -3.056 -17.900  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.316  -4.994 -16.612  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      11.191  -3.085 -15.472  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      13.482  -5.891 -14.658  1.00  0.00           H  
ATOM    196  HD2 PHE A  24      10.354  -3.366 -13.302  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      13.218  -7.319 -12.611  1.00  0.00           H  
ATOM    198  HE2 PHE A  24      10.089  -4.793 -11.254  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      11.524  -6.753 -10.933  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.572  -6.752 -16.607  1.00  0.00           N  
ATOM    201  CA  VAL A  25      10.603  -7.824 -16.760  1.00  0.00           C  
ATOM    202  C   VAL A  25      10.564  -8.657 -15.477  1.00  0.00           C  
ATOM    203  O   VAL A  25      11.602  -9.102 -14.989  1.00  0.00           O  
ATOM    204  CB  VAL A  25      10.932  -8.654 -18.002  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      11.227  -7.752 -19.202  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      12.098  -9.606 -17.732  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.489  -7.047 -16.336  1.00  0.00           H  
ATOM    208  HA  VAL A  25       9.625  -7.364 -16.910  1.00  0.00           H  
ATOM    209  HB  VAL A  25      10.056  -9.258 -18.243  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      10.465  -6.975 -19.268  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      12.206  -7.291 -19.078  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      11.218  -8.348 -20.115  1.00  0.00           H  
ATOM    213 HG21 VAL A  25      12.716  -9.205 -16.929  1.00  0.00           H  
ATOM    214 HG22 VAL A  25      11.711 -10.582 -17.438  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      12.700  -9.710 -18.635  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.355  -8.843 -14.966  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.167  -9.615 -13.750  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.067 -10.654 -13.975  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.034 -10.623 -13.307  1.00  0.00           O  
ATOM    220  CB  LEU A  26       8.904  -8.687 -12.562  1.00  0.00           C  
ATOM    221  CG  LEU A  26       9.847  -8.842 -11.367  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.457  -7.891 -10.234  1.00  0.00           C  
ATOM    223  CD2 LEU A  26       9.904 -10.298 -10.900  1.00  0.00           C  
ATOM    224  H   LEU A  26       8.516  -8.478 -15.369  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.101 -10.139 -13.548  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       7.883  -8.852 -12.217  1.00  0.00           H  
ATOM    227  HG  LEU A  26      10.852  -8.567 -11.687  1.00  0.00           H  
ATOM    228 HD11 LEU A  26      10.172  -7.988  -9.416  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       9.463  -6.865 -10.602  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       8.459  -8.143  -9.875  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      10.108 -10.328  -9.829  1.00  0.00           H  
ATOM    232 HD22 LEU A  26       8.948 -10.782 -11.102  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      10.697 -10.820 -11.435  1.00  0.00           H  
HETATM  234  N   DPR A  27       8.332 -11.571 -14.942  1.00  0.00           N  
HETATM  235  CA  DPR A  27       7.376 -12.618 -15.262  1.00  0.00           C  
HETATM  236  CB  DPR A  27       8.176 -13.661 -16.026  1.00  0.00           C  
HETATM  237  CG  DPR A  27       9.433 -12.953 -16.508  1.00  0.00           C  
HETATM  238  CD  DPR A  27       9.545 -11.638 -15.752  1.00  0.00           C  
HETATM  239  C   DPR A  27       6.201 -12.059 -16.068  1.00  0.00           C  
HETATM  240  O   DPR A  27       6.391 -11.517 -17.156  1.00  0.00           O  
HETATM  241  HA  DPR A  27       6.980 -12.995 -14.426  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       7.604 -14.054 -16.867  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       8.426 -14.507 -15.386  1.00  0.00           H  
HETATM  244  HG2 DPR A  27       9.381 -12.773 -17.581  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      10.312 -13.572 -16.329  1.00  0.00           H  
HETATM  246  HD2 DPR A  27       9.610 -10.792 -16.437  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      10.439 -11.614 -15.130  1.00  0.00           H  
ATOM    248  N   GLY A  28       5.013 -12.209 -15.502  1.00  0.00           N  
ATOM    249  CA  GLY A  28       3.807 -11.727 -16.152  1.00  0.00           C  
ATOM    250  C   GLY A  28       3.663 -10.212 -15.986  1.00  0.00           C  
ATOM    251  O   GLY A  28       2.915  -9.572 -16.723  1.00  0.00           O  
ATOM    252  H   GLY A  28       4.867 -12.651 -14.616  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       3.836 -11.978 -17.213  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       2.936 -12.227 -15.730  1.00  0.00           H  
ATOM    255  N   TYR A  29       4.391  -9.685 -15.013  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.354  -8.257 -14.740  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.619  -7.568 -15.255  1.00  0.00           C  
ATOM    258  O   TYR A  29       6.630  -7.516 -14.557  1.00  0.00           O  
ATOM    259  CB  TYR A  29       4.296  -8.121 -13.218  1.00  0.00           C  
ATOM    260  CG  TYR A  29       2.895  -8.303 -12.629  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       2.360  -9.570 -12.501  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       2.167  -7.203 -12.227  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.044  -9.742 -11.947  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       0.849  -7.375 -11.673  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       0.352  -8.636 -11.560  1.00  0.00           C  
ATOM    266  OH  TYR A  29      -0.893  -8.799 -11.037  1.00  0.00           O  
ATOM    267  H   TYR A  29       4.997 -10.212 -14.419  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.487  -7.839 -15.253  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       4.671  -7.137 -12.937  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       2.937 -10.439 -12.820  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       2.589  -6.203 -12.327  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       0.609 -10.736 -11.841  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       0.263  -6.514 -11.350  1.00  0.00           H  
ATOM    274  HH  TYR A  29      -0.906  -9.590 -10.426  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.521  -7.055 -16.472  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.645  -6.371 -17.089  1.00  0.00           C  
ATOM    277  C   LYS A  30       6.220  -4.955 -17.485  1.00  0.00           C  
ATOM    278  O   LYS A  30       5.078  -4.736 -17.889  1.00  0.00           O  
ATOM    279  CB  LYS A  30       7.202  -7.194 -18.252  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.121  -7.460 -19.302  1.00  0.00           C  
ATOM    281  CD  LYS A  30       6.689  -7.336 -20.717  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.306  -8.548 -21.570  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       6.965  -8.478 -22.893  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.695  -7.101 -17.034  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.433  -6.297 -16.340  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       7.592  -8.140 -17.879  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       5.301  -6.754 -19.172  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       7.774  -7.247 -20.671  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       5.224  -8.583 -21.698  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       7.039  -9.391 -23.328  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       6.458  -7.885 -23.540  1.00  0.00           H  
ATOM    292  N   CYS A  31       7.160  -4.031 -17.356  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.897  -2.643 -17.696  1.00  0.00           C  
ATOM    294  C   CYS A  31       8.021  -2.150 -18.609  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.199  -2.361 -18.319  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.755  -1.772 -16.445  1.00  0.00           C  
ATOM    297  SG  CYS A  31       5.762  -2.517 -15.100  1.00  0.00           S  
ATOM    298  H   CYS A  31       8.086  -4.217 -17.025  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.939  -2.624 -18.215  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       6.300  -0.823 -16.730  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.619  -1.503 -19.692  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.577  -0.979 -20.650  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.316   0.506 -20.905  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.178   0.907 -21.145  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.539  -1.775 -21.957  1.00  0.00           C  
ATOM    306  CG  GLU A  32       9.785  -1.503 -22.801  1.00  0.00           C  
ATOM    307  CD  GLU A  32       9.552  -1.893 -24.263  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       8.588  -2.609 -24.568  1.00  0.00           O  
ATOM    309  OE2 GLU A  32      10.417  -1.422 -25.097  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.659  -1.336 -19.920  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.553  -1.108 -20.183  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       7.646  -1.508 -22.523  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      10.629  -2.065 -22.401  1.00  0.00           H  
ATOM    314  HE2 GLU A  32      10.572  -0.450 -24.916  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.388   1.283 -20.844  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.287   2.715 -21.066  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.379   3.153 -22.044  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.565   2.960 -21.784  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.318   3.467 -19.733  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.842   4.909 -19.906  1.00  0.00           C  
ATOM    321  CG2 ILE A  33      10.707   3.394 -19.095  1.00  0.00           C  
ATOM    322  CD1 ILE A  33      10.011   5.838 -20.242  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.310   0.949 -20.648  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.316   2.909 -21.522  1.00  0.00           H  
ATOM    325  HB  ILE A  33       8.625   2.978 -19.049  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.356   5.249 -18.992  1.00  0.00           H  
ATOM    327 HG21 ILE A  33      10.686   3.884 -18.122  1.00  0.00           H  
ATOM    328 HG22 ILE A  33      10.996   2.351 -18.972  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      11.430   3.898 -19.739  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.634   6.841 -20.443  1.00  0.00           H  
ATOM    331 HD12 ILE A  33      10.702   5.871 -19.399  1.00  0.00           H  
ATOM    332 HD13 ILE A  33      10.531   5.462 -21.123  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.939   3.735 -23.150  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.863   4.203 -24.169  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.555   5.664 -24.500  1.00  0.00           C  
ATOM    336  O   LEU A  34       9.490   6.172 -24.152  1.00  0.00           O  
ATOM    337  CB  LEU A  34      10.829   3.277 -25.388  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.607   3.411 -26.298  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      10.026   3.509 -27.767  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       8.617   2.269 -26.059  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.971   3.889 -23.355  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.867   4.146 -23.750  1.00  0.00           H  
ATOM    343  HB3 LEU A  34      10.886   2.246 -25.038  1.00  0.00           H  
ATOM    344  HG  LEU A  34       9.094   4.340 -26.047  1.00  0.00           H  
ATOM    345 HD11 LEU A  34       9.137   3.516 -28.398  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      10.590   4.428 -27.923  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      10.648   2.652 -28.025  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.071   2.450 -25.133  1.00  0.00           H  
ATOM    349 HD22 LEU A  34       7.914   2.218 -26.891  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       9.160   1.328 -25.983  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.508   6.300 -25.165  1.00  0.00           N  
ATOM    352  CA  ALA A  35      11.353   7.694 -25.545  1.00  0.00           C  
ATOM    353  C   ALA A  35      11.406   7.811 -27.070  1.00  0.00           C  
ATOM    354  O   ALA A  35      10.709   7.084 -27.775  1.00  0.00           O  
ATOM    355  CB  ALA A  35      12.432   8.534 -24.858  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.372   5.880 -25.443  1.00  0.00           H  
ATOM    357  HA  ALA A  35      10.374   8.026 -25.197  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      12.031   8.956 -23.936  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.290   7.904 -24.627  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      12.741   9.341 -25.523  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12     -10.094  -1.870 -21.583  1.00  0.00           N  
ATOM    363  CA  THR B  12     -10.936  -3.043 -21.420  1.00  0.00           C  
ATOM    364  C   THR B  12     -10.242  -4.079 -20.532  1.00  0.00           C  
ATOM    365  O   THR B  12      -9.026  -4.247 -20.603  1.00  0.00           O  
ATOM    366  CB  THR B  12     -11.284  -3.573 -22.812  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -12.299  -2.686 -23.277  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.975  -4.937 -22.765  1.00  0.00           C  
ATOM    369  H   THR B  12      -9.213  -2.041 -22.024  1.00  0.00           H  
ATOM    370  HA  THR B  12     -11.849  -2.742 -20.906  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.400  -3.606 -23.448  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -12.993  -2.560 -22.569  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -12.428  -5.081 -21.783  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -12.750  -4.978 -23.531  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -11.242  -5.722 -22.946  1.00  0.00           H  
ATOM    376  N   ALA B  13     -11.046  -4.746 -19.717  1.00  0.00           N  
ATOM    377  CA  ALA B  13     -10.525  -5.760 -18.818  1.00  0.00           C  
ATOM    378  C   ALA B  13     -11.127  -7.118 -19.182  1.00  0.00           C  
ATOM    379  O   ALA B  13     -12.339  -7.311 -19.083  1.00  0.00           O  
ATOM    380  CB  ALA B  13     -10.821  -5.360 -17.371  1.00  0.00           C  
ATOM    381  H   ALA B  13     -12.035  -4.603 -19.666  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -9.444  -5.803 -18.956  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.964  -4.829 -16.958  1.00  0.00           H  
ATOM    384  HB2 ALA B  13     -11.698  -4.713 -17.345  1.00  0.00           H  
ATOM    385  HB3 ALA B  13     -11.012  -6.256 -16.778  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.255  -8.025 -19.596  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -10.687  -9.360 -19.976  1.00  0.00           C  
ATOM    388  C   LEU B  14     -10.101 -10.379 -18.997  1.00  0.00           C  
ATOM    389  O   LEU B  14      -8.931 -10.745 -19.103  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -10.336  -9.641 -21.439  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -11.391 -10.396 -22.249  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -12.229  -9.432 -23.091  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -10.748 -11.491 -23.101  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.272  -7.861 -19.673  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -11.773  -9.388 -19.894  1.00  0.00           H  
ATOM    396  HB3 LEU B  14      -9.408 -10.211 -21.465  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -12.069 -10.888 -21.551  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -12.050  -8.410 -22.760  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -11.950  -9.530 -24.140  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -13.286  -9.672 -22.973  1.00  0.00           H  
ATOM    401 HD21 LEU B  14      -9.834 -11.838 -22.619  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -11.441 -12.325 -23.207  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -10.507 -11.091 -24.086  1.00  0.00           H  
ATOM    404  N   ASN B  15     -10.940 -10.808 -18.065  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -10.519 -11.777 -17.068  1.00  0.00           C  
ATOM    406  C   ASN B  15     -11.367 -13.044 -17.205  1.00  0.00           C  
ATOM    407  O   ASN B  15     -12.342 -13.224 -16.478  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -10.713 -11.230 -15.653  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -10.399  -9.734 -15.595  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -11.264  -8.885 -15.738  1.00  0.00           O  
ATOM    411  ND2 ASN B  15      -9.116  -9.459 -15.378  1.00  0.00           N  
ATOM    412  H   ASN B  15     -11.889 -10.504 -17.987  1.00  0.00           H  
ATOM    413  HA  ASN B  15      -9.464 -11.957 -17.271  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -10.066 -11.768 -14.959  1.00  0.00           H  
ATOM    415 HD21 ASN B  15      -8.456 -10.202 -15.270  1.00  0.00           H  
ATOM    416 HD22 ASN B  15      -8.810  -8.508 -15.324  1.00  0.00           H  
ATOM    417  N   THR B  16     -10.964 -13.888 -18.144  1.00  0.00           N  
ATOM    418  CA  THR B  16     -11.674 -15.132 -18.386  1.00  0.00           C  
ATOM    419  C   THR B  16     -10.754 -16.329 -18.134  1.00  0.00           C  
ATOM    420  O   THR B  16      -9.679 -16.426 -18.724  1.00  0.00           O  
ATOM    421  CB  THR B  16     -12.236 -15.087 -19.808  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -13.404 -14.280 -19.695  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -12.765 -16.446 -20.271  1.00  0.00           C  
ATOM    424  H   THR B  16     -10.170 -13.734 -18.731  1.00  0.00           H  
ATOM    425  HA  THR B  16     -12.494 -15.204 -17.673  1.00  0.00           H  
ATOM    426  HB  THR B  16     -11.495 -14.699 -20.507  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -13.420 -13.597 -20.425  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -12.846 -16.452 -21.359  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -12.080 -17.230 -19.954  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -13.748 -16.622 -19.833  1.00  0.00           H  
HETATM  431  N   DPR B  17     -11.222 -17.233 -17.232  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -10.454 -18.420 -16.894  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -11.452 -19.361 -16.240  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -12.627 -18.495 -15.816  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -12.491 -17.151 -16.513  1.00  0.00           C  
HETATM  436  C   DPR B  17      -9.277 -18.069 -15.982  1.00  0.00           C  
HETATM  437  O   DPR B  17      -9.471 -17.711 -14.822  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -10.053 -18.819 -17.718  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -11.009 -19.865 -15.381  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -11.771 -20.137 -16.935  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -12.634 -18.364 -14.734  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -13.570 -18.971 -16.085  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -12.487 -16.331 -15.796  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -13.321 -16.973 -17.196  1.00  0.00           H  
ATOM    445  N   ALA B  18      -8.082 -18.184 -16.542  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -6.873 -17.884 -15.795  1.00  0.00           C  
ATOM    447  C   ALA B  18      -5.979 -16.963 -16.627  1.00  0.00           C  
ATOM    448  O   ALA B  18      -4.760 -16.961 -16.463  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -6.171 -19.188 -15.413  1.00  0.00           C  
ATOM    450  H   ALA B  18      -7.933 -18.476 -17.487  1.00  0.00           H  
ATOM    451  HA  ALA B  18      -7.167 -17.364 -14.883  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -5.094 -19.073 -15.540  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -6.390 -19.429 -14.372  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -6.527 -19.994 -16.055  1.00  0.00           H  
ATOM    455  N   VAL B  19      -6.620 -16.200 -17.501  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -5.898 -15.277 -18.360  1.00  0.00           C  
ATOM    457  C   VAL B  19      -6.189 -13.842 -17.916  1.00  0.00           C  
ATOM    458  O   VAL B  19      -7.348 -13.453 -17.782  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -6.257 -15.534 -19.824  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -5.511 -14.571 -20.749  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -5.980 -16.989 -20.209  1.00  0.00           C  
ATOM    462  H   VAL B  19      -7.612 -16.208 -17.628  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -4.833 -15.475 -18.233  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -7.325 -15.354 -19.944  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -5.087 -13.757 -20.161  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -4.710 -15.105 -21.261  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -6.203 -14.164 -21.486  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -5.442 -17.483 -19.401  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -6.924 -17.504 -20.385  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -5.376 -17.016 -21.117  1.00  0.00           H  
ATOM    471  N   GLN B  20      -5.116 -13.095 -17.701  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -5.242 -11.711 -17.275  1.00  0.00           C  
ATOM    473  C   GLN B  20      -4.632 -10.776 -18.321  1.00  0.00           C  
ATOM    474  O   GLN B  20      -3.412 -10.633 -18.395  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -4.596 -11.497 -15.905  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -5.570 -10.822 -14.938  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -6.430 -11.860 -14.213  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -6.206 -13.056 -14.294  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -7.425 -11.336 -13.503  1.00  0.00           N  
ATOM    480  H   GLN B  20      -4.177 -13.418 -17.812  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -6.313 -11.528 -17.196  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -3.701 -10.885 -16.013  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -6.211 -10.131 -15.485  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -7.554 -10.344 -13.478  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -8.044 -11.934 -12.992  1.00  0.00           H  
ATOM    486  N   LYS B  21      -5.507 -10.164 -19.105  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.069  -9.247 -20.143  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.585  -7.841 -19.826  1.00  0.00           C  
ATOM    489  O   LYS B  21      -6.648  -7.444 -20.302  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -5.488  -9.759 -21.522  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -4.765 -11.063 -21.866  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -5.616 -11.935 -22.791  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -5.707 -11.323 -24.190  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -6.774 -11.982 -24.976  1.00  0.00           N  
ATOM    495  H   LYS B  21      -6.497 -10.286 -19.038  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -3.980  -9.227 -20.123  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -5.265  -9.006 -22.277  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -4.540 -11.610 -20.950  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -6.616 -12.047 -22.373  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -4.751 -11.429 -24.703  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -7.616 -11.418 -25.020  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -6.488 -12.157 -25.933  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.807  -7.126 -19.026  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -5.171  -5.774 -18.641  1.00  0.00           C  
ATOM    505  C   TRP B  22      -4.092  -4.825 -19.168  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.917  -5.183 -19.218  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -5.371  -5.670 -17.128  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -5.401  -4.234 -16.601  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -4.557  -3.655 -15.736  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -6.361  -3.212 -16.943  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -4.900  -2.340 -15.497  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -6.034  -2.062 -16.254  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -7.470  -3.257 -17.806  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -6.764  -0.873 -16.356  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -8.190  -2.060 -17.896  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -7.873  -0.895 -17.210  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.944  -7.457 -18.645  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -6.130  -5.542 -19.105  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.571  -6.213 -16.628  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.705  -4.159 -15.281  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -4.381  -1.647 -14.835  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -7.751  -4.153 -18.361  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -6.484   0.023 -15.800  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -9.061  -2.041 -18.552  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -8.485  -0.001 -17.335  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.531  -3.634 -19.547  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.617  -2.631 -20.067  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.755  -1.341 -19.257  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.840  -0.770 -19.171  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -3.844  -2.416 -21.566  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -2.599  -2.017 -22.324  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -2.177  -2.671 -23.468  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -1.693  -1.025 -22.089  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -1.065  -2.091 -23.894  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -0.766  -1.072 -23.039  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.489  -3.350 -19.502  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.611  -3.027 -19.937  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -4.602  -1.645 -21.702  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -2.634  -3.449 -23.898  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -1.725  -0.315 -21.264  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -0.489  -2.378 -24.774  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.637  -0.921 -18.681  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -2.619   0.291 -17.879  1.00  0.00           C  
ATOM    544  C   PHE B  24      -1.488   1.223 -18.320  1.00  0.00           C  
ATOM    545  O   PHE B  24      -0.444   0.764 -18.780  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -2.376  -0.135 -16.430  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -2.283   1.032 -15.445  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -1.215   1.874 -15.488  1.00  0.00           C  
ATOM    549  CD2 PHE B  24      -3.267   1.229 -14.528  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -1.127   2.957 -14.575  1.00  0.00           C  
ATOM    551  CE2 PHE B  24      -3.180   2.312 -13.614  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -2.112   3.154 -13.656  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.758  -1.392 -18.755  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -3.576   0.791 -18.026  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -1.454  -0.713 -16.382  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -0.426   1.716 -16.224  1.00  0.00           H  
ATOM    557  HD2 PHE B  24      -4.123   0.555 -14.494  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -0.272   3.632 -14.608  1.00  0.00           H  
ATOM    559  HE2 PHE B  24      -3.968   2.469 -12.878  1.00  0.00           H  
ATOM    560  HZ  PHE B  24      -2.045   3.985 -12.956  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.734   2.516 -18.163  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.750   3.516 -18.540  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.461   4.418 -17.339  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.374   4.789 -16.603  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -1.235   4.291 -19.766  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -1.508   3.348 -20.939  1.00  0.00           C  
ATOM    567  CG2 VAL B  25      -2.474   5.126 -19.433  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.587   2.881 -17.788  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.165   2.991 -18.813  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.442   4.976 -20.065  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -2.581   3.306 -21.130  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -0.995   3.715 -21.828  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -1.144   2.350 -20.695  1.00  0.00           H  
ATOM    574 HG21 VAL B  25      -3.322   4.463 -19.263  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -2.286   5.712 -18.534  1.00  0.00           H  
ATOM    576 HG23 VAL B  25      -2.696   5.794 -20.264  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.813   4.743 -17.177  1.00  0.00           N  
ATOM    578  CA  LEU B  26       1.234   5.594 -16.077  1.00  0.00           C  
ATOM    579  C   LEU B  26       2.027   6.780 -16.630  1.00  0.00           C  
ATOM    580  O   LEU B  26       3.205   6.944 -16.318  1.00  0.00           O  
ATOM    581  CB  LEU B  26       1.997   4.779 -15.030  1.00  0.00           C  
ATOM    582  CG  LEU B  26       1.733   5.148 -13.570  1.00  0.00           C  
ATOM    583  CD1 LEU B  26       2.827   4.590 -12.657  1.00  0.00           C  
ATOM    584  CD2 LEU B  26       1.569   6.661 -13.408  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.550   4.436 -17.779  1.00  0.00           H  
ATOM    586  HA  LEU B  26       0.335   5.974 -15.595  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       3.065   4.885 -15.224  1.00  0.00           H  
ATOM    588  HG  LEU B  26       0.793   4.688 -13.265  1.00  0.00           H  
ATOM    589 HD11 LEU B  26       2.866   3.505 -12.759  1.00  0.00           H  
ATOM    590 HD12 LEU B  26       3.789   5.016 -12.939  1.00  0.00           H  
ATOM    591 HD13 LEU B  26       2.604   4.849 -11.621  1.00  0.00           H  
ATOM    592 HD21 LEU B  26       2.007   6.974 -12.460  1.00  0.00           H  
ATOM    593 HD22 LEU B  26       2.073   7.171 -14.227  1.00  0.00           H  
ATOM    594 HD23 LEU B  26       0.508   6.914 -13.419  1.00  0.00           H  
HETATM  595  N   DPR B  27       1.329   7.599 -17.464  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.955   8.764 -18.063  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.800   9.631 -18.536  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.409   8.713 -18.604  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.067   7.435 -17.856  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.901   8.359 -19.195  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.465   7.804 -20.203  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.523   9.238 -17.389  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.013  10.069 -19.511  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.624  10.457 -17.847  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.663   8.492 -19.641  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.281   9.194 -18.159  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.201   6.558 -18.489  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -0.710   7.300 -16.986  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.176   8.651 -18.992  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.187   8.323 -19.983  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.637   6.867 -19.846  1.00  0.00           C  
ATOM    612  O   GLY B  28       6.277   6.324 -20.746  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.522   9.103 -18.169  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       4.788   8.491 -20.983  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.044   8.986 -19.866  1.00  0.00           H  
ATOM    616  N   TYR B  29       5.287   6.278 -18.713  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.648   4.895 -18.446  1.00  0.00           C  
ATOM    618  C   TYR B  29       4.446   3.969 -18.639  1.00  0.00           C  
ATOM    619  O   TYR B  29       3.447   4.085 -17.931  1.00  0.00           O  
ATOM    620  CB  TYR B  29       6.084   4.848 -16.980  1.00  0.00           C  
ATOM    621  CG  TYR B  29       7.527   5.297 -16.745  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       7.887   6.609 -16.973  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       8.469   4.389 -16.305  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       9.247   7.032 -16.752  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       9.828   4.812 -16.083  1.00  0.00           C  
ATOM    626  CZ  TYR B  29      10.149   6.111 -16.318  1.00  0.00           C  
ATOM    627  OH  TYR B  29      11.432   6.511 -16.109  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.768   6.726 -17.985  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.433   4.612 -19.147  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       5.965   3.831 -16.609  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       7.144   7.326 -17.321  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       8.184   3.352 -16.125  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       9.545   8.065 -16.928  1.00  0.00           H  
ATOM    634  HE2 TYR B  29      10.581   4.105 -15.736  1.00  0.00           H  
ATOM    635  HH  TYR B  29      11.661   7.263 -16.727  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.583   3.067 -19.601  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.521   2.121 -19.897  1.00  0.00           C  
ATOM    638  C   LYS B  30       3.935   0.729 -19.414  1.00  0.00           C  
ATOM    639  O   LYS B  30       5.020   0.252 -19.743  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.153   2.173 -21.380  1.00  0.00           C  
ATOM    641  CG  LYS B  30       2.221   1.019 -21.755  1.00  0.00           C  
ATOM    642  CD  LYS B  30       2.096   0.887 -23.275  1.00  0.00           C  
ATOM    643  CE  LYS B  30       1.000   1.808 -23.817  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       1.583   2.847 -24.694  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.398   2.979 -20.173  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.640   2.433 -19.335  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.059   2.125 -21.985  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       1.237   1.185 -21.319  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       1.869  -0.146 -23.536  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       0.470   2.279 -22.988  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       1.690   3.734 -24.214  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30       2.502   2.585 -25.035  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.049   0.117 -18.642  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.310  -1.211 -18.112  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.161  -2.130 -18.531  1.00  0.00           C  
ATOM    656  O   CYS B  31       0.993  -1.792 -18.348  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.496  -1.187 -16.593  1.00  0.00           C  
ATOM    658  SG  CYS B  31       3.919  -2.803 -15.847  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.169   0.511 -18.379  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.251  -1.544 -18.549  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       2.579  -0.819 -16.135  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.533  -3.274 -19.087  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.548  -4.244 -19.533  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.575  -5.481 -18.634  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.646  -5.977 -18.285  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.780  -4.626 -20.998  1.00  0.00           C  
ATOM    667  CG  GLU B  32       3.099  -5.381 -21.165  1.00  0.00           C  
ATOM    668  CD  GLU B  32       3.427  -5.590 -22.644  1.00  0.00           C  
ATOM    669  OE1 GLU B  32       3.010  -6.598 -23.235  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       4.142  -4.661 -23.181  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.486  -3.541 -19.232  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.585  -3.741 -19.444  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.790  -3.727 -21.614  1.00  0.00           H  
ATOM    674  HG3 GLU B  32       3.036  -6.346 -20.663  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       5.111  -4.824 -22.995  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.384  -5.944 -18.282  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.257  -7.113 -17.430  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.234  -8.297 -18.265  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.375  -8.734 -18.118  1.00  0.00           O  
ATOM    680  CB  ILE B  33      -0.629  -6.802 -16.222  1.00  0.00           C  
ATOM    681  CG1 ILE B  33      -0.212  -5.487 -15.560  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.633  -7.967 -15.230  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       1.066  -5.668 -14.738  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.482  -5.535 -18.571  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.251  -7.348 -17.048  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -1.652  -6.676 -16.573  1.00  0.00           H  
ATOM    687 HG13 ILE B  33      -1.015  -5.129 -14.916  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -1.451  -8.645 -15.469  1.00  0.00           H  
ATOM    689 HG22 ILE B  33       0.314  -8.504 -15.296  1.00  0.00           H  
ATOM    690 HG23 ILE B  33      -0.762  -7.582 -14.218  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       0.826  -5.608 -13.677  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       1.505  -6.641 -14.957  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       1.777  -4.882 -14.996  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.650  -8.783 -19.123  1.00  0.00           N  
ATOM    695  CA  LEU B  34       0.321  -9.908 -19.982  1.00  0.00           C  
ATOM    696  C   LEU B  34       1.165 -11.118 -19.576  1.00  0.00           C  
ATOM    697  O   LEU B  34       2.392 -11.034 -19.523  1.00  0.00           O  
ATOM    698  CB  LEU B  34       0.469  -9.520 -21.454  1.00  0.00           C  
ATOM    699  CG  LEU B  34       0.019 -10.568 -22.473  1.00  0.00           C  
ATOM    700  CD1 LEU B  34      -1.320 -10.180 -23.103  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       1.100 -10.809 -23.528  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.576  -8.422 -19.236  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -0.729 -10.148 -19.816  1.00  0.00           H  
ATOM    704  HB3 LEU B  34       1.516  -9.285 -21.644  1.00  0.00           H  
ATOM    705  HG  LEU B  34      -0.134 -11.511 -21.948  1.00  0.00           H  
ATOM    706 HD11 LEU B  34      -1.715 -11.025 -23.668  1.00  0.00           H  
ATOM    707 HD12 LEU B  34      -2.026  -9.907 -22.319  1.00  0.00           H  
ATOM    708 HD13 LEU B  34      -1.174  -9.332 -23.773  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       0.645 -10.828 -24.517  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       1.837 -10.008 -23.482  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       1.589 -11.764 -23.335  1.00  0.00           H  
ATOM    712  N   ALA B  35       0.475 -12.215 -19.302  1.00  0.00           N  
ATOM    713  CA  ALA B  35       1.147 -13.441 -18.903  1.00  0.00           C  
ATOM    714  C   ALA B  35       0.855 -14.535 -19.932  1.00  0.00           C  
ATOM    715  O   ALA B  35       1.247 -14.420 -21.093  1.00  0.00           O  
ATOM    716  CB  ALA B  35       0.700 -13.833 -17.494  1.00  0.00           C  
ATOM    717  H   ALA B  35      -0.521 -12.275 -19.348  1.00  0.00           H  
ATOM    718  HA  ALA B  35       2.219 -13.243 -18.890  1.00  0.00           H  
ATOM    719  HB1 ALA B  35       0.020 -13.074 -17.104  1.00  0.00           H  
ATOM    720  HB2 ALA B  35       0.189 -14.795 -17.529  1.00  0.00           H  
ATOM    721  HB3 ALA B  35       1.571 -13.907 -16.844  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  12      18.795  -4.485 -19.875  1.00  0.00           N  
ATOM      2  CA  THR A  12      18.798  -3.560 -20.995  1.00  0.00           C  
ATOM      3  C   THR A  12      19.005  -2.126 -20.502  1.00  0.00           C  
ATOM      4  O   THR A  12      18.053  -1.352 -20.416  1.00  0.00           O  
ATOM      5  CB  THR A  12      17.493  -3.753 -21.770  1.00  0.00           C  
ATOM      6  OG1 THR A  12      17.725  -4.920 -22.556  1.00  0.00           O  
ATOM      7  CG2 THR A  12      17.257  -2.649 -22.804  1.00  0.00           C  
ATOM      8  H   THR A  12      18.871  -4.058 -18.974  1.00  0.00           H  
ATOM      9  HA  THR A  12      19.643  -3.801 -21.639  1.00  0.00           H  
ATOM     10  HB  THR A  12      16.646  -3.838 -21.091  1.00  0.00           H  
ATOM     11  HG1 THR A  12      16.946  -5.084 -23.161  1.00  0.00           H  
ATOM     12 HG21 THR A  12      16.340  -2.113 -22.559  1.00  0.00           H  
ATOM     13 HG22 THR A  12      18.097  -1.956 -22.793  1.00  0.00           H  
ATOM     14 HG23 THR A  12      17.164  -3.093 -23.795  1.00  0.00           H  
ATOM     15  N   ALA A  13      20.255  -1.816 -20.191  1.00  0.00           N  
ATOM     16  CA  ALA A  13      20.599  -0.490 -19.709  1.00  0.00           C  
ATOM     17  C   ALA A  13      21.394   0.249 -20.788  1.00  0.00           C  
ATOM     18  O   ALA A  13      22.594   0.476 -20.635  1.00  0.00           O  
ATOM     19  CB  ALA A  13      21.373  -0.609 -18.394  1.00  0.00           C  
ATOM     20  H   ALA A  13      21.023  -2.452 -20.264  1.00  0.00           H  
ATOM     21  HA  ALA A  13      19.669   0.048 -19.522  1.00  0.00           H  
ATOM     22  HB1 ALA A  13      22.364  -1.017 -18.591  1.00  0.00           H  
ATOM     23  HB2 ALA A  13      21.469   0.377 -17.939  1.00  0.00           H  
ATOM     24  HB3 ALA A  13      20.836  -1.272 -17.715  1.00  0.00           H  
ATOM     25  N   LEU A  14      20.693   0.606 -21.854  1.00  0.00           N  
ATOM     26  CA  LEU A  14      21.318   1.315 -22.957  1.00  0.00           C  
ATOM     27  C   LEU A  14      20.823   2.763 -22.973  1.00  0.00           C  
ATOM     28  O   LEU A  14      20.136   3.178 -23.905  1.00  0.00           O  
ATOM     29  CB  LEU A  14      21.084   0.571 -24.273  1.00  0.00           C  
ATOM     30  CG  LEU A  14      19.665   0.640 -24.840  1.00  0.00           C  
ATOM     31  CD1 LEU A  14      19.627   1.468 -26.126  1.00  0.00           C  
ATOM     32  CD2 LEU A  14      19.087  -0.762 -25.044  1.00  0.00           C  
ATOM     33  H   LEU A  14      19.718   0.418 -21.970  1.00  0.00           H  
ATOM     34  HA  LEU A  14      22.393   1.319 -22.776  1.00  0.00           H  
ATOM     35  HB3 LEU A  14      21.345  -0.477 -24.127  1.00  0.00           H  
ATOM     36  HG  LEU A  14      19.030   1.146 -24.112  1.00  0.00           H  
ATOM     37 HD11 LEU A  14      18.868   1.063 -26.796  1.00  0.00           H  
ATOM     38 HD12 LEU A  14      19.384   2.503 -25.884  1.00  0.00           H  
ATOM     39 HD13 LEU A  14      20.601   1.427 -26.613  1.00  0.00           H  
ATOM     40 HD21 LEU A  14      19.188  -1.048 -26.091  1.00  0.00           H  
ATOM     41 HD22 LEU A  14      19.630  -1.473 -24.420  1.00  0.00           H  
ATOM     42 HD23 LEU A  14      18.033  -0.766 -24.766  1.00  0.00           H  
ATOM     43  N   ASN A  15      21.192   3.492 -21.930  1.00  0.00           N  
ATOM     44  CA  ASN A  15      20.793   4.885 -21.812  1.00  0.00           C  
ATOM     45  C   ASN A  15      22.027   5.739 -21.511  1.00  0.00           C  
ATOM     46  O   ASN A  15      22.819   5.404 -20.632  1.00  0.00           O  
ATOM     47  CB  ASN A  15      19.796   5.077 -20.669  1.00  0.00           C  
ATOM     48  CG  ASN A  15      20.287   4.395 -19.391  1.00  0.00           C  
ATOM     49  OD1 ASN A  15      21.431   3.989 -19.274  1.00  0.00           O  
ATOM     50  ND2 ASN A  15      19.361   4.293 -18.442  1.00  0.00           N  
ATOM     51  H   ASN A  15      21.750   3.147 -21.176  1.00  0.00           H  
ATOM     52  HA  ASN A  15      20.337   5.134 -22.769  1.00  0.00           H  
ATOM     53  HB3 ASN A  15      18.826   4.667 -20.955  1.00  0.00           H  
ATOM     54 HD21 ASN A  15      18.439   4.648 -18.602  1.00  0.00           H  
ATOM     55 HD22 ASN A  15      19.586   3.862 -17.568  1.00  0.00           H  
ATOM     56  N   THR A  16      22.150   6.827 -22.259  1.00  0.00           N  
ATOM     57  CA  THR A  16      23.273   7.731 -22.084  1.00  0.00           C  
ATOM     58  C   THR A  16      22.805   9.186 -22.170  1.00  0.00           C  
ATOM     59  O   THR A  16      23.268   9.941 -23.023  1.00  0.00           O  
ATOM     60  CB  THR A  16      24.336   7.372 -23.123  1.00  0.00           C  
ATOM     61  OG1 THR A  16      25.274   8.442 -23.045  1.00  0.00           O  
ATOM     62  CG2 THR A  16      23.804   7.449 -24.556  1.00  0.00           C  
ATOM     63  H   THR A  16      21.502   7.091 -22.972  1.00  0.00           H  
ATOM     64  HA  THR A  16      23.679   7.585 -21.082  1.00  0.00           H  
ATOM     65  HB  THR A  16      24.765   6.391 -22.919  1.00  0.00           H  
ATOM     66  HG1 THR A  16      25.923   8.386 -23.804  1.00  0.00           H  
ATOM     67 HG21 THR A  16      23.000   6.724 -24.683  1.00  0.00           H  
ATOM     68 HG22 THR A  16      23.424   8.452 -24.749  1.00  0.00           H  
ATOM     69 HG23 THR A  16      24.609   7.224 -25.255  1.00  0.00           H  
HETATM   70  N   DPR A  17      21.868   9.543 -21.252  1.00  0.00           N  
HETATM   71  CA  DPR A  17      21.331  10.893 -21.216  1.00  0.00           C  
HETATM   72  CB  DPR A  17      20.689  11.025 -19.845  1.00  0.00           C  
HETATM   73  CG  DPR A  17      20.481   9.605 -19.343  1.00  0.00           C  
HETATM   74  CD  DPR A  17      21.296   8.674 -20.227  1.00  0.00           C  
HETATM   75  C   DPR A  17      20.346  11.121 -22.363  1.00  0.00           C  
HETATM   76  O   DPR A  17      19.155  11.330 -22.130  1.00  0.00           O  
HETATM   77  HA  DPR A  17      22.064  11.561 -21.349  1.00  0.00           H  
HETATM   78  HB2 DPR A  17      19.742  11.560 -19.907  1.00  0.00           H  
HETATM   79  HB3 DPR A  17      21.330  11.588 -19.166  1.00  0.00           H  
HETATM   80  HG2 DPR A  17      19.424   9.339 -19.381  1.00  0.00           H  
HETATM   81  HG3 DPR A  17      20.795   9.518 -18.304  1.00  0.00           H  
HETATM   82  HD2 DPR A  17      20.670   7.900 -20.669  1.00  0.00           H  
HETATM   83  HD3 DPR A  17      22.075   8.170 -19.656  1.00  0.00           H  
ATOM     84  N   ALA A  18      20.876  11.075 -23.576  1.00  0.00           N  
ATOM     85  CA  ALA A  18      20.057  11.273 -24.760  1.00  0.00           C  
ATOM     86  C   ALA A  18      18.729  10.534 -24.586  1.00  0.00           C  
ATOM     87  O   ALA A  18      17.683  11.159 -24.420  1.00  0.00           O  
ATOM     88  CB  ALA A  18      20.826  10.809 -25.998  1.00  0.00           C  
ATOM     89  H   ALA A  18      21.845  10.904 -23.756  1.00  0.00           H  
ATOM     90  HA  ALA A  18      19.859  12.342 -24.850  1.00  0.00           H  
ATOM     91  HB1 ALA A  18      20.978  11.653 -26.670  1.00  0.00           H  
ATOM     92  HB2 ALA A  18      21.794  10.408 -25.694  1.00  0.00           H  
ATOM     93  HB3 ALA A  18      20.256  10.033 -26.509  1.00  0.00           H  
ATOM     94  N   VAL A  19      18.815   9.212 -24.631  1.00  0.00           N  
ATOM     95  CA  VAL A  19      17.633   8.380 -24.481  1.00  0.00           C  
ATOM     96  C   VAL A  19      17.756   7.554 -23.199  1.00  0.00           C  
ATOM     97  O   VAL A  19      18.855   7.163 -22.811  1.00  0.00           O  
ATOM     98  CB  VAL A  19      17.437   7.519 -25.731  1.00  0.00           C  
ATOM     99  CG1 VAL A  19      16.323   6.491 -25.520  1.00  0.00           C  
ATOM    100  CG2 VAL A  19      17.155   8.390 -26.957  1.00  0.00           C  
ATOM    101  H   VAL A  19      19.669   8.711 -24.767  1.00  0.00           H  
ATOM    102  HA  VAL A  19      16.773   9.044 -24.390  1.00  0.00           H  
ATOM    103  HB  VAL A  19      18.364   6.975 -25.912  1.00  0.00           H  
ATOM    104 HG11 VAL A  19      15.689   6.456 -26.405  1.00  0.00           H  
ATOM    105 HG12 VAL A  19      16.763   5.510 -25.348  1.00  0.00           H  
ATOM    106 HG13 VAL A  19      15.725   6.778 -24.655  1.00  0.00           H  
ATOM    107 HG21 VAL A  19      16.427   7.891 -27.597  1.00  0.00           H  
ATOM    108 HG22 VAL A  19      16.757   9.352 -26.636  1.00  0.00           H  
ATOM    109 HG23 VAL A  19      18.079   8.546 -27.513  1.00  0.00           H  
ATOM    110  N   GLN A  20      16.610   7.313 -22.577  1.00  0.00           N  
ATOM    111  CA  GLN A  20      16.576   6.540 -21.347  1.00  0.00           C  
ATOM    112  C   GLN A  20      15.665   5.322 -21.511  1.00  0.00           C  
ATOM    113  O   GLN A  20      14.470   5.394 -21.225  1.00  0.00           O  
ATOM    114  CB  GLN A  20      16.128   7.406 -20.168  1.00  0.00           C  
ATOM    115  CG  GLN A  20      16.701   6.880 -18.851  1.00  0.00           C  
ATOM    116  CD  GLN A  20      16.025   7.548 -17.652  1.00  0.00           C  
ATOM    117  OE1 GLN A  20      14.812   7.618 -17.550  1.00  0.00           O  
ATOM    118  NE2 GLN A  20      16.877   8.034 -16.754  1.00  0.00           N  
ATOM    119  H   GLN A  20      15.721   7.635 -22.899  1.00  0.00           H  
ATOM    120  HA  GLN A  20      17.603   6.214 -21.180  1.00  0.00           H  
ATOM    121  HB3 GLN A  20      15.039   7.420 -20.116  1.00  0.00           H  
ATOM    122  HG3 GLN A  20      17.775   7.064 -18.818  1.00  0.00           H  
ATOM    123 HE21 GLN A  20      17.862   7.944 -16.898  1.00  0.00           H  
ATOM    124 HE22 GLN A  20      16.531   8.491 -15.933  1.00  0.00           H  
ATOM    125  N   LYS A  21      16.262   4.233 -21.970  1.00  0.00           N  
ATOM    126  CA  LYS A  21      15.519   3.002 -22.174  1.00  0.00           C  
ATOM    127  C   LYS A  21      15.970   1.962 -21.147  1.00  0.00           C  
ATOM    128  O   LYS A  21      16.996   1.309 -21.329  1.00  0.00           O  
ATOM    129  CB  LYS A  21      15.651   2.531 -23.624  1.00  0.00           C  
ATOM    130  CG  LYS A  21      14.790   3.383 -24.559  1.00  0.00           C  
ATOM    131  CD  LYS A  21      13.918   2.503 -25.456  1.00  0.00           C  
ATOM    132  CE  LYS A  21      14.779   1.662 -26.402  1.00  0.00           C  
ATOM    133  NZ  LYS A  21      14.280   0.270 -26.457  1.00  0.00           N  
ATOM    134  H   LYS A  21      17.234   4.183 -22.200  1.00  0.00           H  
ATOM    135  HA  LYS A  21      14.466   3.223 -22.003  1.00  0.00           H  
ATOM    136  HB3 LYS A  21      15.352   1.486 -23.700  1.00  0.00           H  
ATOM    137  HG3 LYS A  21      15.430   4.015 -25.174  1.00  0.00           H  
ATOM    138  HD3 LYS A  21      13.238   3.128 -26.034  1.00  0.00           H  
ATOM    139  HE3 LYS A  21      15.815   1.671 -26.066  1.00  0.00           H  
ATOM    140  HZ1 LYS A  21      14.811  -0.298 -27.109  1.00  0.00           H  
ATOM    141  HZ2 LYS A  21      14.335  -0.189 -25.555  1.00  0.00           H  
ATOM    142  N   TRP A  22      15.181   1.841 -20.090  1.00  0.00           N  
ATOM    143  CA  TRP A  22      15.486   0.892 -19.033  1.00  0.00           C  
ATOM    144  C   TRP A  22      14.177   0.228 -18.601  1.00  0.00           C  
ATOM    145  O   TRP A  22      13.410   0.804 -17.831  1.00  0.00           O  
ATOM    146  CB  TRP A  22      16.221   1.575 -17.877  1.00  0.00           C  
ATOM    147  CG  TRP A  22      15.300   2.327 -16.913  1.00  0.00           C  
ATOM    148  CD1 TRP A  22      14.296   3.162 -17.213  1.00  0.00           C  
ATOM    149  CD2 TRP A  22      15.339   2.276 -15.472  1.00  0.00           C  
ATOM    150  NE1 TRP A  22      13.689   3.652 -16.075  1.00  0.00           N  
ATOM    151  CE2 TRP A  22      14.344   3.096 -14.982  1.00  0.00           C  
ATOM    152  CE3 TRP A  22      16.190   1.561 -14.609  1.00  0.00           C  
ATOM    153  CZ2 TRP A  22      14.103   3.279 -13.615  1.00  0.00           C  
ATOM    154  CZ3 TRP A  22      15.936   1.755 -13.246  1.00  0.00           C  
ATOM    155  CH2 TRP A  22      14.938   2.577 -12.737  1.00  0.00           C  
ATOM    156  H   TRP A  22      14.349   2.376 -19.949  1.00  0.00           H  
ATOM    157  HA  TRP A  22      16.166   0.144 -19.443  1.00  0.00           H  
ATOM    158  HB3 TRP A  22      16.950   2.274 -18.286  1.00  0.00           H  
ATOM    159  HD1 TRP A  22      13.997   3.422 -18.229  1.00  0.00           H  
ATOM    160  HE1 TRP A  22      12.849   4.347 -16.039  1.00  0.00           H  
ATOM    161  HE3 TRP A  22      16.983   0.908 -14.971  1.00  0.00           H  
ATOM    162  HZ2 TRP A  22      13.309   3.932 -13.254  1.00  0.00           H  
ATOM    163  HZ3 TRP A  22      16.567   1.223 -12.533  1.00  0.00           H  
ATOM    164  HH2 TRP A  22      14.804   2.674 -11.659  1.00  0.00           H  
ATOM    165  N   HIS A  23      13.963  -0.974 -19.114  1.00  0.00           N  
ATOM    166  CA  HIS A  23      12.759  -1.723 -18.791  1.00  0.00           C  
ATOM    167  C   HIS A  23      13.079  -2.772 -17.725  1.00  0.00           C  
ATOM    168  O   HIS A  23      14.244  -3.097 -17.498  1.00  0.00           O  
ATOM    169  CB  HIS A  23      12.141  -2.327 -20.053  1.00  0.00           C  
ATOM    170  CG  HIS A  23      12.810  -3.599 -20.515  1.00  0.00           C  
ATOM    171  ND1 HIS A  23      13.466  -3.702 -21.730  1.00  0.00           N  
ATOM    172  CD2 HIS A  23      12.917  -4.819 -19.914  1.00  0.00           C  
ATOM    173  CE1 HIS A  23      13.943  -4.934 -21.845  1.00  0.00           C  
ATOM    174  NE2 HIS A  23      13.601  -5.624 -20.718  1.00  0.00           N  
ATOM    175  H   HIS A  23      14.592  -1.435 -19.739  1.00  0.00           H  
ATOM    176  HA  HIS A  23      12.047  -1.007 -18.382  1.00  0.00           H  
ATOM    177  HB3 HIS A  23      12.186  -1.591 -20.856  1.00  0.00           H  
ATOM    178  HD1 HIS A  23      13.564  -2.972 -22.406  1.00  0.00           H  
ATOM    179  HD2 HIS A  23      12.511  -5.087 -18.940  1.00  0.00           H  
ATOM    180  HE1 HIS A  23      14.509  -5.325 -22.690  1.00  0.00           H  
ATOM    181  N   PHE A  24      12.024  -3.274 -17.100  1.00  0.00           N  
ATOM    182  CA  PHE A  24      12.178  -4.282 -16.063  1.00  0.00           C  
ATOM    183  C   PHE A  24      11.231  -5.460 -16.300  1.00  0.00           C  
ATOM    184  O   PHE A  24      10.015  -5.314 -16.195  1.00  0.00           O  
ATOM    185  CB  PHE A  24      11.820  -3.614 -14.734  1.00  0.00           C  
ATOM    186  CG  PHE A  24      11.442  -4.598 -13.626  1.00  0.00           C  
ATOM    187  CD1 PHE A  24      12.381  -5.434 -13.109  1.00  0.00           C  
ATOM    188  CD2 PHE A  24      10.165  -4.636 -13.157  1.00  0.00           C  
ATOM    189  CE1 PHE A  24      12.031  -6.347 -12.080  1.00  0.00           C  
ATOM    190  CE2 PHE A  24       9.815  -5.549 -12.128  1.00  0.00           C  
ATOM    191  CZ  PHE A  24      10.754  -6.386 -11.611  1.00  0.00           C  
ATOM    192  H   PHE A  24      11.081  -3.005 -17.291  1.00  0.00           H  
ATOM    193  HA  PHE A  24      13.209  -4.632 -16.104  1.00  0.00           H  
ATOM    194  HB3 PHE A  24      10.987  -2.928 -14.897  1.00  0.00           H  
ATOM    195  HD1 PHE A  24      13.404  -5.403 -13.485  1.00  0.00           H  
ATOM    196  HD2 PHE A  24       9.412  -3.966 -13.570  1.00  0.00           H  
ATOM    197  HE1 PHE A  24      12.784  -7.018 -11.666  1.00  0.00           H  
ATOM    198  HE2 PHE A  24       8.792  -5.580 -11.752  1.00  0.00           H  
ATOM    199  HZ  PHE A  24      10.486  -7.087 -10.821  1.00  0.00           H  
ATOM    200  N   VAL A  25      11.826  -6.602 -16.614  1.00  0.00           N  
ATOM    201  CA  VAL A  25      11.052  -7.804 -16.866  1.00  0.00           C  
ATOM    202  C   VAL A  25      11.124  -8.719 -15.642  1.00  0.00           C  
ATOM    203  O   VAL A  25      12.172  -8.829 -15.007  1.00  0.00           O  
ATOM    204  CB  VAL A  25      11.540  -8.483 -18.148  1.00  0.00           C  
ATOM    205  CG1 VAL A  25      12.922  -9.108 -17.944  1.00  0.00           C  
ATOM    206  CG2 VAL A  25      10.532  -9.525 -18.636  1.00  0.00           C  
ATOM    207  H   VAL A  25      12.817  -6.711 -16.697  1.00  0.00           H  
ATOM    208  HA  VAL A  25      10.015  -7.503 -17.018  1.00  0.00           H  
ATOM    209  HB  VAL A  25      11.630  -7.718 -18.919  1.00  0.00           H  
ATOM    210 HG11 VAL A  25      12.849 -10.191 -18.053  1.00  0.00           H  
ATOM    211 HG12 VAL A  25      13.612  -8.714 -18.690  1.00  0.00           H  
ATOM    212 HG13 VAL A  25      13.287  -8.866 -16.947  1.00  0.00           H  
ATOM    213 HG21 VAL A  25       9.946  -9.886 -17.791  1.00  0.00           H  
ATOM    214 HG22 VAL A  25       9.868  -9.073 -19.371  1.00  0.00           H  
ATOM    215 HG23 VAL A  25      11.064 -10.361 -19.091  1.00  0.00           H  
ATOM    216  N   LEU A  26       9.997  -9.349 -15.346  1.00  0.00           N  
ATOM    217  CA  LEU A  26       9.920 -10.250 -14.208  1.00  0.00           C  
ATOM    218  C   LEU A  26       8.835 -11.298 -14.466  1.00  0.00           C  
ATOM    219  O   LEU A  26       7.704 -11.151 -14.006  1.00  0.00           O  
ATOM    220  CB  LEU A  26       9.719  -9.461 -12.913  1.00  0.00           C  
ATOM    221  CG  LEU A  26      10.160 -10.161 -11.626  1.00  0.00           C  
ATOM    222  CD1 LEU A  26       9.320 -11.414 -11.367  1.00  0.00           C  
ATOM    223  CD2 LEU A  26      11.657 -10.472 -11.657  1.00  0.00           C  
ATOM    224  H   LEU A  26       9.150  -9.254 -15.867  1.00  0.00           H  
ATOM    225  HA  LEU A  26      10.880 -10.760 -14.130  1.00  0.00           H  
ATOM    226  HB3 LEU A  26       8.661  -9.213 -12.824  1.00  0.00           H  
ATOM    227  HG  LEU A  26       9.989  -9.481 -10.792  1.00  0.00           H  
ATOM    228 HD11 LEU A  26       9.599 -11.846 -10.407  1.00  0.00           H  
ATOM    229 HD12 LEU A  26       8.263 -11.145 -11.351  1.00  0.00           H  
ATOM    230 HD13 LEU A  26       9.498 -12.141 -12.160  1.00  0.00           H  
ATOM    231 HD21 LEU A  26      12.210  -9.571 -11.924  1.00  0.00           H  
ATOM    232 HD22 LEU A  26      11.977 -10.816 -10.673  1.00  0.00           H  
ATOM    233 HD23 LEU A  26      11.852 -11.250 -12.395  1.00  0.00           H  
HETATM  234  N   DPR A  27       9.228 -12.360 -15.221  1.00  0.00           N  
HETATM  235  CA  DPR A  27       8.302 -13.431 -15.545  1.00  0.00           C  
HETATM  236  CB  DPR A  27       9.181 -14.590 -15.986  1.00  0.00           C  
HETATM  237  CG  DPR A  27      10.528 -13.980 -16.338  1.00  0.00           C  
HETATM  238  CD  DPR A  27      10.559 -12.566 -15.783  1.00  0.00           C  
HETATM  239  C   DPR A  27       7.308 -12.990 -16.621  1.00  0.00           C  
HETATM  240  O   DPR A  27       7.708 -12.574 -17.707  1.00  0.00           O  
HETATM  241  HA  DPR A  27       7.751 -13.667 -14.744  1.00  0.00           H  
HETATM  242  HB2 DPR A  27       8.748 -15.103 -16.846  1.00  0.00           H  
HETATM  243  HB3 DPR A  27       9.281 -15.329 -15.192  1.00  0.00           H  
HETATM  244  HG2 DPR A  27      10.673 -13.970 -17.418  1.00  0.00           H  
HETATM  245  HG3 DPR A  27      11.338 -14.575 -15.914  1.00  0.00           H  
HETATM  246  HD2 DPR A  27      10.777 -11.838 -16.564  1.00  0.00           H  
HETATM  247  HD3 DPR A  27      11.332 -12.456 -15.021  1.00  0.00           H  
ATOM    248  N   GLY A  28       6.032 -13.095 -16.281  1.00  0.00           N  
ATOM    249  CA  GLY A  28       4.977 -12.712 -17.204  1.00  0.00           C  
ATOM    250  C   GLY A  28       4.744 -11.201 -17.175  1.00  0.00           C  
ATOM    251  O   GLY A  28       4.311 -10.616 -18.166  1.00  0.00           O  
ATOM    252  H   GLY A  28       5.715 -13.435 -15.395  1.00  0.00           H  
ATOM    253  HA2 GLY A  28       5.244 -13.023 -18.215  1.00  0.00           H  
ATOM    254  HA3 GLY A  28       4.055 -13.231 -16.944  1.00  0.00           H  
ATOM    255  N   TYR A  29       5.043 -10.610 -16.027  1.00  0.00           N  
ATOM    256  CA  TYR A  29       4.872  -9.178 -15.855  1.00  0.00           C  
ATOM    257  C   TYR A  29       5.938  -8.401 -16.630  1.00  0.00           C  
ATOM    258  O   TYR A  29       7.121  -8.463 -16.298  1.00  0.00           O  
ATOM    259  CB  TYR A  29       5.049  -8.909 -14.359  1.00  0.00           C  
ATOM    260  CG  TYR A  29       3.772  -9.098 -13.537  1.00  0.00           C  
ATOM    261  CD1 TYR A  29       3.159 -10.333 -13.490  1.00  0.00           C  
ATOM    262  CD2 TYR A  29       3.234  -8.032 -12.845  1.00  0.00           C  
ATOM    263  CE1 TYR A  29       1.957 -10.511 -12.716  1.00  0.00           C  
ATOM    264  CE2 TYR A  29       2.031  -8.210 -12.071  1.00  0.00           C  
ATOM    265  CZ  TYR A  29       1.452  -9.440 -12.046  1.00  0.00           C  
ATOM    266  OH  TYR A  29       0.318  -9.608 -11.315  1.00  0.00           O  
ATOM    267  H   TYR A  29       5.396 -11.093 -15.226  1.00  0.00           H  
ATOM    268  HA  TYR A  29       3.888  -8.909 -16.237  1.00  0.00           H  
ATOM    269  HB3 TYR A  29       5.408  -7.888 -14.224  1.00  0.00           H  
ATOM    270  HD1 TYR A  29       3.585 -11.174 -14.037  1.00  0.00           H  
ATOM    271  HD2 TYR A  29       3.718  -7.056 -12.883  1.00  0.00           H  
ATOM    272  HE1 TYR A  29       1.463 -11.481 -12.669  1.00  0.00           H  
ATOM    273  HE2 TYR A  29       1.596  -7.377 -11.520  1.00  0.00           H  
ATOM    274  HH  TYR A  29       0.011  -8.727 -10.954  1.00  0.00           H  
ATOM    275  N   LYS A  30       5.482  -7.688 -17.649  1.00  0.00           N  
ATOM    276  CA  LYS A  30       6.380  -6.900 -18.474  1.00  0.00           C  
ATOM    277  C   LYS A  30       5.994  -5.423 -18.377  1.00  0.00           C  
ATOM    278  O   LYS A  30       4.841  -5.063 -18.613  1.00  0.00           O  
ATOM    279  CB  LYS A  30       6.403  -7.437 -19.907  1.00  0.00           C  
ATOM    280  CG  LYS A  30       6.858  -8.897 -19.938  1.00  0.00           C  
ATOM    281  CD  LYS A  30       7.156  -9.348 -21.369  1.00  0.00           C  
ATOM    282  CE  LYS A  30       6.068 -10.292 -21.884  1.00  0.00           C  
ATOM    283  NZ  LYS A  30       6.658 -11.581 -22.309  1.00  0.00           N  
ATOM    284  H   LYS A  30       4.517  -7.642 -17.913  1.00  0.00           H  
ATOM    285  HA  LYS A  30       7.385  -7.021 -18.069  1.00  0.00           H  
ATOM    286  HB3 LYS A  30       7.072  -6.830 -20.516  1.00  0.00           H  
ATOM    287  HG3 LYS A  30       6.085  -9.532 -19.506  1.00  0.00           H  
ATOM    288  HD3 LYS A  30       8.124  -9.850 -21.403  1.00  0.00           H  
ATOM    289  HE3 LYS A  30       5.545  -9.831 -22.722  1.00  0.00           H  
ATOM    290  HZ1 LYS A  30       7.668 -11.587 -22.210  1.00  0.00           H  
ATOM    291  HZ2 LYS A  30       6.305 -12.359 -21.762  1.00  0.00           H  
ATOM    292  N   CYS A  31       6.978  -4.607 -18.029  1.00  0.00           N  
ATOM    293  CA  CYS A  31       6.754  -3.177 -17.898  1.00  0.00           C  
ATOM    294  C   CYS A  31       7.847  -2.446 -18.681  1.00  0.00           C  
ATOM    295  O   CYS A  31       9.034  -2.628 -18.414  1.00  0.00           O  
ATOM    296  CB  CYS A  31       6.716  -2.743 -16.431  1.00  0.00           C  
ATOM    297  SG  CYS A  31       6.883  -0.942 -16.160  1.00  0.00           S  
ATOM    298  H   CYS A  31       7.913  -4.908 -17.839  1.00  0.00           H  
ATOM    299  HA  CYS A  31       5.771  -2.974 -18.323  1.00  0.00           H  
ATOM    300  HB3 CYS A  31       7.515  -3.254 -15.895  1.00  0.00           H  
ATOM    301  N   GLU A  32       7.408  -1.635 -19.632  1.00  0.00           N  
ATOM    302  CA  GLU A  32       8.333  -0.877 -20.455  1.00  0.00           C  
ATOM    303  C   GLU A  32       8.165   0.622 -20.199  1.00  0.00           C  
ATOM    304  O   GLU A  32       7.042   1.125 -20.150  1.00  0.00           O  
ATOM    305  CB  GLU A  32       8.145  -1.205 -21.937  1.00  0.00           C  
ATOM    306  CG  GLU A  32       9.239  -2.152 -22.433  1.00  0.00           C  
ATOM    307  CD  GLU A  32       8.714  -3.585 -22.546  1.00  0.00           C  
ATOM    308  OE1 GLU A  32       8.125  -3.951 -23.574  1.00  0.00           O  
ATOM    309  OE2 GLU A  32       8.938  -4.329 -21.515  1.00  0.00           O  
ATOM    310  H   GLU A  32       6.441  -1.494 -19.842  1.00  0.00           H  
ATOM    311  HA  GLU A  32       9.328  -1.196 -20.143  1.00  0.00           H  
ATOM    312  HB3 GLU A  32       8.161  -0.285 -22.522  1.00  0.00           H  
ATOM    313  HG3 GLU A  32      10.087  -2.124 -21.749  1.00  0.00           H  
ATOM    314  HE2 GLU A  32       8.773  -3.811 -20.676  1.00  0.00           H  
ATOM    315  N   ILE A  33       9.295   1.295 -20.044  1.00  0.00           N  
ATOM    316  CA  ILE A  33       9.287   2.726 -19.795  1.00  0.00           C  
ATOM    317  C   ILE A  33      10.194   3.422 -20.812  1.00  0.00           C  
ATOM    318  O   ILE A  33      11.313   2.975 -21.059  1.00  0.00           O  
ATOM    319  CB  ILE A  33       9.658   3.018 -18.339  1.00  0.00           C  
ATOM    320  CG1 ILE A  33       8.631   2.413 -17.379  1.00  0.00           C  
ATOM    321  CG2 ILE A  33       9.841   4.520 -18.111  1.00  0.00           C  
ATOM    322  CD1 ILE A  33       9.161   2.406 -15.944  1.00  0.00           C  
ATOM    323  H   ILE A  33      10.204   0.878 -20.086  1.00  0.00           H  
ATOM    324  HA  ILE A  33       8.267   3.077 -19.943  1.00  0.00           H  
ATOM    325  HB  ILE A  33      10.615   2.542 -18.129  1.00  0.00           H  
ATOM    326 HG13 ILE A  33       8.395   1.395 -17.689  1.00  0.00           H  
ATOM    327 HG21 ILE A  33       9.203   5.072 -18.801  1.00  0.00           H  
ATOM    328 HG22 ILE A  33       9.566   4.767 -17.085  1.00  0.00           H  
ATOM    329 HG23 ILE A  33      10.882   4.790 -18.284  1.00  0.00           H  
ATOM    330 HD11 ILE A  33       9.563   1.420 -15.709  1.00  0.00           H  
ATOM    331 HD12 ILE A  33       9.948   3.152 -15.843  1.00  0.00           H  
ATOM    332 HD13 ILE A  33       8.348   2.640 -15.256  1.00  0.00           H  
ATOM    333  N   LEU A  34       9.677   4.504 -21.374  1.00  0.00           N  
ATOM    334  CA  LEU A  34      10.426   5.266 -22.359  1.00  0.00           C  
ATOM    335  C   LEU A  34      10.799   6.628 -21.768  1.00  0.00           C  
ATOM    336  O   LEU A  34      10.298   7.007 -20.712  1.00  0.00           O  
ATOM    337  CB  LEU A  34       9.645   5.359 -23.671  1.00  0.00           C  
ATOM    338  CG  LEU A  34       9.766   4.155 -24.610  1.00  0.00           C  
ATOM    339  CD1 LEU A  34      11.202   3.992 -25.110  1.00  0.00           C  
ATOM    340  CD2 LEU A  34       9.244   2.883 -23.939  1.00  0.00           C  
ATOM    341  H   LEU A  34       8.766   4.861 -21.167  1.00  0.00           H  
ATOM    342  HA  LEU A  34      11.344   4.717 -22.568  1.00  0.00           H  
ATOM    343  HB3 LEU A  34       9.979   6.247 -24.208  1.00  0.00           H  
ATOM    344  HG  LEU A  34       9.140   4.339 -25.483  1.00  0.00           H  
ATOM    345 HD11 LEU A  34      11.524   4.911 -25.599  1.00  0.00           H  
ATOM    346 HD12 LEU A  34      11.858   3.780 -24.267  1.00  0.00           H  
ATOM    347 HD13 LEU A  34      11.247   3.168 -25.822  1.00  0.00           H  
ATOM    348 HD21 LEU A  34       8.536   2.386 -24.603  1.00  0.00           H  
ATOM    349 HD22 LEU A  34      10.079   2.213 -23.731  1.00  0.00           H  
ATOM    350 HD23 LEU A  34       8.745   3.142 -23.005  1.00  0.00           H  
ATOM    351  N   ALA A  35      11.675   7.324 -22.477  1.00  0.00           N  
ATOM    352  CA  ALA A  35      12.121   8.635 -22.036  1.00  0.00           C  
ATOM    353  C   ALA A  35      11.708   9.683 -23.070  1.00  0.00           C  
ATOM    354  O   ALA A  35      12.437   9.937 -24.028  1.00  0.00           O  
ATOM    355  CB  ALA A  35      13.633   8.609 -21.804  1.00  0.00           C  
ATOM    356  H   ALA A  35      12.078   7.007 -23.335  1.00  0.00           H  
ATOM    357  HA  ALA A  35      11.625   8.853 -21.090  1.00  0.00           H  
ATOM    358  HB1 ALA A  35      14.133   9.162 -22.599  1.00  0.00           H  
ATOM    359  HB2 ALA A  35      13.861   9.068 -20.842  1.00  0.00           H  
ATOM    360  HB3 ALA A  35      13.983   7.576 -21.806  1.00  0.00           H  
TER     361      ALA A  35                                                      
ATOM    362  N   THR B  12      -8.230  -0.352 -18.477  1.00  0.00           N  
ATOM    363  CA  THR B  12      -9.389  -0.953 -17.838  1.00  0.00           C  
ATOM    364  C   THR B  12      -9.001  -2.264 -17.152  1.00  0.00           C  
ATOM    365  O   THR B  12      -8.033  -2.912 -17.546  1.00  0.00           O  
ATOM    366  CB  THR B  12     -10.479  -1.120 -18.898  1.00  0.00           C  
ATOM    367  OG1 THR B  12     -11.021   0.189 -19.051  1.00  0.00           O  
ATOM    368  CG2 THR B  12     -11.658  -1.957 -18.398  1.00  0.00           C  
ATOM    369  H   THR B  12      -7.821  -0.898 -19.208  1.00  0.00           H  
ATOM    370  HA  THR B  12      -9.740  -0.275 -17.059  1.00  0.00           H  
ATOM    371  HB  THR B  12     -10.067  -1.539 -19.817  1.00  0.00           H  
ATOM    372  HG1 THR B  12     -12.005   0.174 -18.871  1.00  0.00           H  
ATOM    373 HG21 THR B  12     -11.306  -2.948 -18.113  1.00  0.00           H  
ATOM    374 HG22 THR B  12     -12.110  -1.469 -17.535  1.00  0.00           H  
ATOM    375 HG23 THR B  12     -12.399  -2.050 -19.192  1.00  0.00           H  
ATOM    376  N   ALA B  13      -9.776  -2.615 -16.137  1.00  0.00           N  
ATOM    377  CA  ALA B  13      -9.526  -3.837 -15.392  1.00  0.00           C  
ATOM    378  C   ALA B  13     -10.744  -4.756 -15.504  1.00  0.00           C  
ATOM    379  O   ALA B  13     -11.658  -4.683 -14.685  1.00  0.00           O  
ATOM    380  CB  ALA B  13      -9.188  -3.491 -13.940  1.00  0.00           C  
ATOM    381  H   ALA B  13     -10.561  -2.082 -15.822  1.00  0.00           H  
ATOM    382  HA  ALA B  13      -8.665  -4.330 -15.844  1.00  0.00           H  
ATOM    383  HB1 ALA B  13      -9.789  -2.639 -13.621  1.00  0.00           H  
ATOM    384  HB2 ALA B  13      -9.404  -4.347 -13.302  1.00  0.00           H  
ATOM    385  HB3 ALA B  13      -8.131  -3.238 -13.863  1.00  0.00           H  
ATOM    386  N   LEU B  14     -10.716  -5.601 -16.525  1.00  0.00           N  
ATOM    387  CA  LEU B  14     -11.807  -6.533 -16.755  1.00  0.00           C  
ATOM    388  C   LEU B  14     -11.259  -7.961 -16.757  1.00  0.00           C  
ATOM    389  O   LEU B  14     -10.047  -8.165 -16.813  1.00  0.00           O  
ATOM    390  CB  LEU B  14     -12.567  -6.164 -18.030  1.00  0.00           C  
ATOM    391  CG  LEU B  14     -14.078  -6.409 -18.005  1.00  0.00           C  
ATOM    392  CD1 LEU B  14     -14.761  -5.520 -16.964  1.00  0.00           C  
ATOM    393  CD2 LEU B  14     -14.684  -6.233 -19.398  1.00  0.00           C  
ATOM    394  H   LEU B  14      -9.968  -5.654 -17.187  1.00  0.00           H  
ATOM    395  HA  LEU B  14     -12.504  -6.432 -15.923  1.00  0.00           H  
ATOM    396  HB3 LEU B  14     -12.141  -6.728 -18.859  1.00  0.00           H  
ATOM    397  HG  LEU B  14     -14.250  -7.444 -17.707  1.00  0.00           H  
ATOM    398 HD11 LEU B  14     -14.729  -6.009 -15.991  1.00  0.00           H  
ATOM    399 HD12 LEU B  14     -14.241  -4.564 -16.907  1.00  0.00           H  
ATOM    400 HD13 LEU B  14     -15.798  -5.353 -17.254  1.00  0.00           H  
ATOM    401 HD21 LEU B  14     -13.886  -6.181 -20.139  1.00  0.00           H  
ATOM    402 HD22 LEU B  14     -15.334  -7.080 -19.621  1.00  0.00           H  
ATOM    403 HD23 LEU B  14     -15.266  -5.312 -19.426  1.00  0.00           H  
ATOM    404  N   ASN B  15     -12.178  -8.914 -16.694  1.00  0.00           N  
ATOM    405  CA  ASN B  15     -11.802 -10.317 -16.689  1.00  0.00           C  
ATOM    406  C   ASN B  15     -12.278 -10.973 -17.986  1.00  0.00           C  
ATOM    407  O   ASN B  15     -13.442 -10.843 -18.361  1.00  0.00           O  
ATOM    408  CB  ASN B  15     -12.453 -11.057 -15.518  1.00  0.00           C  
ATOM    409  CG  ASN B  15     -12.130 -12.551 -15.567  1.00  0.00           C  
ATOM    410  OD1 ASN B  15     -11.034 -12.965 -15.907  1.00  0.00           O  
ATOM    411  ND2 ASN B  15     -13.142 -13.336 -15.208  1.00  0.00           N  
ATOM    412  H   ASN B  15     -13.162  -8.739 -16.649  1.00  0.00           H  
ATOM    413  HA  ASN B  15     -10.717 -10.323 -16.592  1.00  0.00           H  
ATOM    414  HB3 ASN B  15     -13.534 -10.913 -15.549  1.00  0.00           H  
ATOM    415 HD21 ASN B  15     -14.017 -12.932 -14.940  1.00  0.00           H  
ATOM    416 HD22 ASN B  15     -13.030 -14.330 -15.207  1.00  0.00           H  
ATOM    417  N   THR B  16     -11.352 -11.664 -18.636  1.00  0.00           N  
ATOM    418  CA  THR B  16     -11.662 -12.341 -19.884  1.00  0.00           C  
ATOM    419  C   THR B  16     -11.552 -13.856 -19.711  1.00  0.00           C  
ATOM    420  O   THR B  16     -10.564 -14.462 -20.124  1.00  0.00           O  
ATOM    421  CB  THR B  16     -10.736 -11.784 -20.967  1.00  0.00           C  
ATOM    422  OG1 THR B  16     -11.247 -10.478 -21.223  1.00  0.00           O  
ATOM    423  CG2 THR B  16     -10.891 -12.513 -22.302  1.00  0.00           C  
ATOM    424  H   THR B  16     -10.408 -11.764 -18.324  1.00  0.00           H  
ATOM    425  HA  THR B  16     -12.699 -12.123 -20.145  1.00  0.00           H  
ATOM    426  HB  THR B  16      -9.698 -11.796 -20.635  1.00  0.00           H  
ATOM    427  HG1 THR B  16     -10.824  -9.817 -20.604  1.00  0.00           H  
ATOM    428 HG21 THR B  16     -11.951 -12.652 -22.520  1.00  0.00           H  
ATOM    429 HG22 THR B  16     -10.431 -11.923 -23.095  1.00  0.00           H  
ATOM    430 HG23 THR B  16     -10.403 -13.487 -22.245  1.00  0.00           H  
HETATM  431  N   DPR B  17     -12.606 -14.442 -19.081  1.00  0.00           N  
HETATM  432  CA  DPR B  17     -12.637 -15.875 -18.848  1.00  0.00           C  
HETATM  433  CB  DPR B  17     -14.093 -16.194 -18.552  1.00  0.00           C  
HETATM  434  CG  DPR B  17     -14.741 -14.873 -18.173  1.00  0.00           C  
HETATM  435  CD  DPR B  17     -13.793 -13.756 -18.578  1.00  0.00           C  
HETATM  436  C   DPR B  17     -11.695 -16.265 -17.707  1.00  0.00           C  
HETATM  437  O   DPR B  17     -11.815 -15.752 -16.595  1.00  0.00           O  
HETATM  438  HA  DPR B  17     -12.306 -16.365 -19.654  1.00  0.00           H  
HETATM  439  HB2 DPR B  17     -14.177 -16.917 -17.740  1.00  0.00           H  
HETATM  440  HB3 DPR B  17     -14.581 -16.634 -19.422  1.00  0.00           H  
HETATM  441  HG2 DPR B  17     -14.938 -14.838 -17.101  1.00  0.00           H  
HETATM  442  HG3 DPR B  17     -15.701 -14.760 -18.677  1.00  0.00           H  
HETATM  443  HD2 DPR B  17     -13.550 -13.115 -17.730  1.00  0.00           H  
HETATM  444  HD3 DPR B  17     -14.236 -13.118 -19.342  1.00  0.00           H  
ATOM    445  N   ALA B  18     -10.779 -17.170 -18.021  1.00  0.00           N  
ATOM    446  CA  ALA B  18      -9.818 -17.634 -17.036  1.00  0.00           C  
ATOM    447  C   ALA B  18      -8.762 -16.550 -16.809  1.00  0.00           C  
ATOM    448  O   ALA B  18      -8.615 -16.045 -15.697  1.00  0.00           O  
ATOM    449  CB  ALA B  18      -9.205 -18.957 -17.503  1.00  0.00           C  
ATOM    450  H   ALA B  18     -10.689 -17.582 -18.926  1.00  0.00           H  
ATOM    451  HA  ALA B  18     -10.355 -17.807 -16.103  1.00  0.00           H  
ATOM    452  HB1 ALA B  18      -8.736 -19.459 -16.657  1.00  0.00           H  
ATOM    453  HB2 ALA B  18      -9.988 -19.593 -17.916  1.00  0.00           H  
ATOM    454  HB3 ALA B  18      -8.456 -18.758 -18.269  1.00  0.00           H  
ATOM    455  N   VAL B  19      -8.054 -16.225 -17.881  1.00  0.00           N  
ATOM    456  CA  VAL B  19      -7.016 -15.211 -17.813  1.00  0.00           C  
ATOM    457  C   VAL B  19      -7.600 -13.862 -18.239  1.00  0.00           C  
ATOM    458  O   VAL B  19      -8.456 -13.802 -19.120  1.00  0.00           O  
ATOM    459  CB  VAL B  19      -5.814 -15.636 -18.657  1.00  0.00           C  
ATOM    460  CG1 VAL B  19      -6.150 -15.597 -20.150  1.00  0.00           C  
ATOM    461  CG2 VAL B  19      -4.593 -14.767 -18.348  1.00  0.00           C  
ATOM    462  H   VAL B  19      -8.180 -16.641 -18.781  1.00  0.00           H  
ATOM    463  HA  VAL B  19      -6.692 -15.141 -16.775  1.00  0.00           H  
ATOM    464  HB  VAL B  19      -5.567 -16.664 -18.396  1.00  0.00           H  
ATOM    465 HG11 VAL B  19      -6.467 -16.588 -20.476  1.00  0.00           H  
ATOM    466 HG12 VAL B  19      -6.955 -14.882 -20.322  1.00  0.00           H  
ATOM    467 HG13 VAL B  19      -5.267 -15.294 -20.713  1.00  0.00           H  
ATOM    468 HG21 VAL B  19      -3.841 -15.366 -17.836  1.00  0.00           H  
ATOM    469 HG22 VAL B  19      -4.177 -14.380 -19.278  1.00  0.00           H  
ATOM    470 HG23 VAL B  19      -4.890 -13.936 -17.710  1.00  0.00           H  
ATOM    471  N   GLN B  20      -7.112 -12.812 -17.594  1.00  0.00           N  
ATOM    472  CA  GLN B  20      -7.573 -11.468 -17.894  1.00  0.00           C  
ATOM    473  C   GLN B  20      -6.412 -10.606 -18.392  1.00  0.00           C  
ATOM    474  O   GLN B  20      -5.252 -11.002 -18.289  1.00  0.00           O  
ATOM    475  CB  GLN B  20      -8.245 -10.833 -16.675  1.00  0.00           C  
ATOM    476  CG  GLN B  20      -7.216 -10.507 -15.591  1.00  0.00           C  
ATOM    477  CD  GLN B  20      -7.531 -11.254 -14.293  1.00  0.00           C  
ATOM    478  OE1 GLN B  20      -8.486 -10.960 -13.594  1.00  0.00           O  
ATOM    479  NE2 GLN B  20      -6.677 -12.234 -14.013  1.00  0.00           N  
ATOM    480  H   GLN B  20      -6.415 -12.870 -16.878  1.00  0.00           H  
ATOM    481  HA  GLN B  20      -8.313 -11.586 -18.687  1.00  0.00           H  
ATOM    482  HB3 GLN B  20      -8.997 -11.512 -16.275  1.00  0.00           H  
ATOM    483  HG3 GLN B  20      -7.207  -9.433 -15.403  1.00  0.00           H  
ATOM    484 HE21 GLN B  20      -5.913 -12.424 -14.629  1.00  0.00           H  
ATOM    485 HE22 GLN B  20      -6.799 -12.782 -13.185  1.00  0.00           H  
ATOM    486  N   LYS B  21      -6.763  -9.444 -18.921  1.00  0.00           N  
ATOM    487  CA  LYS B  21      -5.764  -8.522 -19.435  1.00  0.00           C  
ATOM    488  C   LYS B  21      -5.895  -7.179 -18.713  1.00  0.00           C  
ATOM    489  O   LYS B  21      -7.005  -6.697 -18.489  1.00  0.00           O  
ATOM    490  CB  LYS B  21      -5.866  -8.415 -20.957  1.00  0.00           C  
ATOM    491  CG  LYS B  21      -4.485  -8.221 -21.588  1.00  0.00           C  
ATOM    492  CD  LYS B  21      -4.258  -9.215 -22.728  1.00  0.00           C  
ATOM    493  CE  LYS B  21      -4.380  -8.526 -24.089  1.00  0.00           C  
ATOM    494  NZ  LYS B  21      -3.088  -7.916 -24.477  1.00  0.00           N  
ATOM    495  H   LYS B  21      -7.709  -9.129 -19.000  1.00  0.00           H  
ATOM    496  HA  LYS B  21      -4.784  -8.943 -19.206  1.00  0.00           H  
ATOM    497  HB3 LYS B  21      -6.513  -7.579 -21.224  1.00  0.00           H  
ATOM    498  HG3 LYS B  21      -3.714  -8.350 -20.828  1.00  0.00           H  
ATOM    499  HD3 LYS B  21      -4.986 -10.024 -22.660  1.00  0.00           H  
ATOM    500  HE3 LYS B  21      -5.153  -7.758 -24.046  1.00  0.00           H  
ATOM    501  HZ1 LYS B  21      -3.079  -6.915 -24.320  1.00  0.00           H  
ATOM    502  HZ2 LYS B  21      -2.313  -8.303 -23.953  1.00  0.00           H  
ATOM    503  N   TRP B  22      -4.748  -6.614 -18.370  1.00  0.00           N  
ATOM    504  CA  TRP B  22      -4.721  -5.336 -17.678  1.00  0.00           C  
ATOM    505  C   TRP B  22      -3.936  -4.347 -18.543  1.00  0.00           C  
ATOM    506  O   TRP B  22      -2.939  -4.713 -19.161  1.00  0.00           O  
ATOM    507  CB  TRP B  22      -4.144  -5.486 -16.270  1.00  0.00           C  
ATOM    508  CG  TRP B  22      -4.676  -6.700 -15.506  1.00  0.00           C  
ATOM    509  CD1 TRP B  22      -4.352  -7.989 -15.676  1.00  0.00           C  
ATOM    510  CD2 TRP B  22      -5.646  -6.687 -14.437  1.00  0.00           C  
ATOM    511  NE1 TRP B  22      -5.039  -8.804 -14.800  1.00  0.00           N  
ATOM    512  CE2 TRP B  22      -5.851  -7.987 -14.021  1.00  0.00           C  
ATOM    513  CE3 TRP B  22      -6.327  -5.611 -13.840  1.00  0.00           C  
ATOM    514  CZ2 TRP B  22      -6.736  -8.333 -12.993  1.00  0.00           C  
ATOM    515  CZ3 TRP B  22      -7.208  -5.974 -12.814  1.00  0.00           C  
ATOM    516  CH2 TRP B  22      -7.425  -7.278 -12.385  1.00  0.00           C  
ATOM    517  H   TRP B  22      -3.850  -7.012 -18.556  1.00  0.00           H  
ATOM    518  HA  TRP B  22      -5.750  -4.997 -17.565  1.00  0.00           H  
ATOM    519  HB3 TRP B  22      -4.366  -4.585 -15.698  1.00  0.00           H  
ATOM    520  HD1 TRP B  22      -3.636  -8.349 -16.415  1.00  0.00           H  
ATOM    521  HE1 TRP B  22      -4.959  -9.889 -14.730  1.00  0.00           H  
ATOM    522  HE3 TRP B  22      -6.182  -4.576 -14.149  1.00  0.00           H  
ATOM    523  HZ2 TRP B  22      -6.880  -9.368 -12.684  1.00  0.00           H  
ATOM    524  HZ3 TRP B  22      -7.762  -5.177 -12.317  1.00  0.00           H  
ATOM    525  HH2 TRP B  22      -8.130  -7.477 -11.577  1.00  0.00           H  
ATOM    526  N   HIS B  23      -4.419  -3.112 -18.559  1.00  0.00           N  
ATOM    527  CA  HIS B  23      -3.774  -2.068 -19.337  1.00  0.00           C  
ATOM    528  C   HIS B  23      -3.534  -0.843 -18.453  1.00  0.00           C  
ATOM    529  O   HIS B  23      -4.477  -0.143 -18.085  1.00  0.00           O  
ATOM    530  CB  HIS B  23      -4.590  -1.744 -20.590  1.00  0.00           C  
ATOM    531  CG  HIS B  23      -3.787  -1.770 -21.870  1.00  0.00           C  
ATOM    532  ND1 HIS B  23      -3.877  -2.800 -22.789  1.00  0.00           N  
ATOM    533  CD2 HIS B  23      -2.881  -0.882 -22.371  1.00  0.00           C  
ATOM    534  CE1 HIS B  23      -3.056  -2.534 -23.795  1.00  0.00           C  
ATOM    535  NE2 HIS B  23      -2.440  -1.346 -23.535  1.00  0.00           N  
ATOM    536  H   HIS B  23      -5.231  -2.822 -18.053  1.00  0.00           H  
ATOM    537  HA  HIS B  23      -2.813  -2.466 -19.661  1.00  0.00           H  
ATOM    538  HB3 HIS B  23      -5.038  -0.756 -20.475  1.00  0.00           H  
ATOM    539  HD1 HIS B  23      -4.461  -3.607 -22.709  1.00  0.00           H  
ATOM    540  HD2 HIS B  23      -2.572   0.049 -21.897  1.00  0.00           H  
ATOM    541  HE1 HIS B  23      -2.901  -3.156 -24.677  1.00  0.00           H  
ATOM    542  N   PHE B  24      -2.267  -0.620 -18.138  1.00  0.00           N  
ATOM    543  CA  PHE B  24      -1.890   0.509 -17.303  1.00  0.00           C  
ATOM    544  C   PHE B  24      -0.862   1.394 -18.011  1.00  0.00           C  
ATOM    545  O   PHE B  24       0.341   1.163 -17.902  1.00  0.00           O  
ATOM    546  CB  PHE B  24      -1.263  -0.064 -16.032  1.00  0.00           C  
ATOM    547  CG  PHE B  24      -0.824   0.997 -15.021  1.00  0.00           C  
ATOM    548  CD1 PHE B  24      -1.745   1.589 -14.213  1.00  0.00           C  
ATOM    549  CD2 PHE B  24       0.486   1.349 -14.930  1.00  0.00           C  
ATOM    550  CE1 PHE B  24      -1.338   2.574 -13.275  1.00  0.00           C  
ATOM    551  CE2 PHE B  24       0.893   2.335 -13.992  1.00  0.00           C  
ATOM    552  CZ  PHE B  24      -0.027   2.926 -13.184  1.00  0.00           C  
ATOM    553  H   PHE B  24      -1.506  -1.193 -18.441  1.00  0.00           H  
ATOM    554  HA  PHE B  24      -2.795   1.087 -17.114  1.00  0.00           H  
ATOM    555  HB3 PHE B  24      -0.399  -0.669 -16.305  1.00  0.00           H  
ATOM    556  HD1 PHE B  24      -2.795   1.307 -14.285  1.00  0.00           H  
ATOM    557  HD2 PHE B  24       1.224   0.875 -15.578  1.00  0.00           H  
ATOM    558  HE1 PHE B  24      -2.075   3.048 -12.628  1.00  0.00           H  
ATOM    559  HE2 PHE B  24       1.944   2.616 -13.920  1.00  0.00           H  
ATOM    560  HZ  PHE B  24       0.286   3.682 -12.465  1.00  0.00           H  
ATOM    561  N   VAL B  25      -1.374   2.390 -18.719  1.00  0.00           N  
ATOM    562  CA  VAL B  25      -0.514   3.311 -19.444  1.00  0.00           C  
ATOM    563  C   VAL B  25      -0.645   4.709 -18.835  1.00  0.00           C  
ATOM    564  O   VAL B  25      -1.738   5.272 -18.794  1.00  0.00           O  
ATOM    565  CB  VAL B  25      -0.849   3.275 -20.936  1.00  0.00           C  
ATOM    566  CG1 VAL B  25      -2.262   3.801 -21.194  1.00  0.00           C  
ATOM    567  CG2 VAL B  25       0.184   4.057 -21.749  1.00  0.00           C  
ATOM    568  H   VAL B  25      -2.353   2.571 -18.802  1.00  0.00           H  
ATOM    569  HA  VAL B  25       0.514   2.969 -19.320  1.00  0.00           H  
ATOM    570  HB  VAL B  25      -0.814   2.235 -21.262  1.00  0.00           H  
ATOM    571 HG11 VAL B  25      -2.283   4.880 -21.037  1.00  0.00           H  
ATOM    572 HG12 VAL B  25      -2.552   3.578 -22.222  1.00  0.00           H  
ATOM    573 HG13 VAL B  25      -2.960   3.321 -20.508  1.00  0.00           H  
ATOM    574 HG21 VAL B  25       0.669   3.389 -22.461  1.00  0.00           H  
ATOM    575 HG22 VAL B  25      -0.312   4.864 -22.289  1.00  0.00           H  
ATOM    576 HG23 VAL B  25       0.933   4.477 -21.077  1.00  0.00           H  
ATOM    577  N   LEU B  26       0.485   5.229 -18.378  1.00  0.00           N  
ATOM    578  CA  LEU B  26       0.510   6.550 -17.775  1.00  0.00           C  
ATOM    579  C   LEU B  26       1.423   7.463 -18.596  1.00  0.00           C  
ATOM    580  O   LEU B  26       2.529   7.787 -18.169  1.00  0.00           O  
ATOM    581  CB  LEU B  26       0.901   6.456 -16.298  1.00  0.00           C  
ATOM    582  CG  LEU B  26      -0.256   6.342 -15.304  1.00  0.00           C  
ATOM    583  CD1 LEU B  26      -1.031   7.658 -15.211  1.00  0.00           C  
ATOM    584  CD2 LEU B  26      -1.167   5.164 -15.655  1.00  0.00           C  
ATOM    585  H   LEU B  26       1.370   4.764 -18.416  1.00  0.00           H  
ATOM    586  HA  LEU B  26      -0.503   6.947 -17.815  1.00  0.00           H  
ATOM    587  HB3 LEU B  26       1.489   7.338 -16.042  1.00  0.00           H  
ATOM    588  HG  LEU B  26       0.160   6.144 -14.316  1.00  0.00           H  
ATOM    589 HD11 LEU B  26      -0.523   8.330 -14.519  1.00  0.00           H  
ATOM    590 HD12 LEU B  26      -1.081   8.121 -16.197  1.00  0.00           H  
ATOM    591 HD13 LEU B  26      -2.041   7.460 -14.851  1.00  0.00           H  
ATOM    592 HD21 LEU B  26      -1.327   4.551 -14.769  1.00  0.00           H  
ATOM    593 HD22 LEU B  26      -2.124   5.540 -16.016  1.00  0.00           H  
ATOM    594 HD23 LEU B  26      -0.698   4.562 -16.434  1.00  0.00           H  
HETATM  595  N   DPR B  27       0.911   7.865 -19.790  1.00  0.00           N  
HETATM  596  CA  DPR B  27       1.666   8.734 -20.675  1.00  0.00           C  
HETATM  597  CB  DPR B  27       0.640   9.299 -21.642  1.00  0.00           C  
HETATM  598  CG  DPR B  27      -0.564   8.375 -21.560  1.00  0.00           C  
HETATM  599  CD  DPR B  27      -0.397   7.502 -20.327  1.00  0.00           C  
HETATM  600  C   DPR B  27       2.787   7.964 -21.375  1.00  0.00           C  
HETATM  601  O   DPR B  27       2.530   7.170 -22.277  1.00  0.00           O  
HETATM  602  HA  DPR B  27       2.117   9.456 -20.150  1.00  0.00           H  
HETATM  603  HB2 DPR B  27       1.037   9.335 -22.657  1.00  0.00           H  
HETATM  604  HB3 DPR B  27       0.366  10.319 -21.371  1.00  0.00           H  
HETATM  605  HG2 DPR B  27      -0.633   7.759 -22.458  1.00  0.00           H  
HETATM  606  HG3 DPR B  27      -1.486   8.952 -21.498  1.00  0.00           H  
HETATM  607  HD2 DPR B  27      -0.440   6.443 -20.583  1.00  0.00           H  
HETATM  608  HD3 DPR B  27      -1.190   7.686 -19.601  1.00  0.00           H  
ATOM    609  N   GLY B  28       4.008   8.227 -20.932  1.00  0.00           N  
ATOM    610  CA  GLY B  28       5.170   7.568 -21.505  1.00  0.00           C  
ATOM    611  C   GLY B  28       5.337   6.158 -20.935  1.00  0.00           C  
ATOM    612  O   GLY B  28       5.824   5.261 -21.622  1.00  0.00           O  
ATOM    613  H   GLY B  28       4.210   8.875 -20.198  1.00  0.00           H  
ATOM    614  HA2 GLY B  28       5.065   7.516 -22.589  1.00  0.00           H  
ATOM    615  HA3 GLY B  28       6.064   8.156 -21.300  1.00  0.00           H  
ATOM    616  N   TYR B  29       4.925   6.007 -19.685  1.00  0.00           N  
ATOM    617  CA  TYR B  29       5.022   4.722 -19.015  1.00  0.00           C  
ATOM    618  C   TYR B  29       3.993   3.734 -19.569  1.00  0.00           C  
ATOM    619  O   TYR B  29       2.800   3.863 -19.305  1.00  0.00           O  
ATOM    620  CB  TYR B  29       4.713   4.989 -17.541  1.00  0.00           C  
ATOM    621  CG  TYR B  29       5.946   5.302 -16.692  1.00  0.00           C  
ATOM    622  CD1 TYR B  29       6.753   6.375 -17.016  1.00  0.00           C  
ATOM    623  CD2 TYR B  29       6.253   4.513 -15.602  1.00  0.00           C  
ATOM    624  CE1 TYR B  29       7.914   6.669 -16.218  1.00  0.00           C  
ATOM    625  CE2 TYR B  29       7.413   4.808 -14.804  1.00  0.00           C  
ATOM    626  CZ  TYR B  29       8.187   5.872 -15.150  1.00  0.00           C  
ATOM    627  OH  TYR B  29       9.284   6.150 -14.396  1.00  0.00           O  
ATOM    628  H   TYR B  29       4.530   6.741 -19.134  1.00  0.00           H  
ATOM    629  HA  TYR B  29       6.024   4.328 -19.189  1.00  0.00           H  
ATOM    630  HB3 TYR B  29       4.207   4.119 -17.122  1.00  0.00           H  
ATOM    631  HD1 TYR B  29       6.510   6.998 -17.878  1.00  0.00           H  
ATOM    632  HD2 TYR B  29       5.615   3.667 -15.347  1.00  0.00           H  
ATOM    633  HE1 TYR B  29       8.559   7.514 -16.462  1.00  0.00           H  
ATOM    634  HE2 TYR B  29       7.667   4.193 -13.941  1.00  0.00           H  
ATOM    635  HH  TYR B  29       9.277   5.594 -13.566  1.00  0.00           H  
ATOM    636  N   LYS B  30       4.495   2.770 -20.328  1.00  0.00           N  
ATOM    637  CA  LYS B  30       3.634   1.761 -20.922  1.00  0.00           C  
ATOM    638  C   LYS B  30       4.013   0.385 -20.371  1.00  0.00           C  
ATOM    639  O   LYS B  30       4.938  -0.253 -20.871  1.00  0.00           O  
ATOM    640  CB  LYS B  30       3.681   1.847 -22.449  1.00  0.00           C  
ATOM    641  CG  LYS B  30       2.532   1.058 -23.078  1.00  0.00           C  
ATOM    642  CD  LYS B  30       2.104   1.680 -24.409  1.00  0.00           C  
ATOM    643  CE  LYS B  30       0.590   1.576 -24.601  1.00  0.00           C  
ATOM    644  NZ  LYS B  30       0.268   1.242 -26.007  1.00  0.00           N  
ATOM    645  H   LYS B  30       5.468   2.672 -20.538  1.00  0.00           H  
ATOM    646  HA  LYS B  30       2.611   1.984 -20.617  1.00  0.00           H  
ATOM    647  HB3 LYS B  30       4.634   1.460 -22.808  1.00  0.00           H  
ATOM    648  HG3 LYS B  30       1.683   1.036 -22.395  1.00  0.00           H  
ATOM    649  HD3 LYS B  30       2.614   1.175 -25.231  1.00  0.00           H  
ATOM    650  HE3 LYS B  30       0.118   2.520 -24.329  1.00  0.00           H  
ATOM    651  HZ1 LYS B  30       0.348   0.247 -26.188  1.00  0.00           H  
ATOM    652  HZ2 LYS B  30      -0.679   1.509 -26.254  1.00  0.00           H  
ATOM    653  N   CYS B  31       3.280  -0.031 -19.350  1.00  0.00           N  
ATOM    654  CA  CYS B  31       3.528  -1.321 -18.727  1.00  0.00           C  
ATOM    655  C   CYS B  31       2.258  -2.165 -18.847  1.00  0.00           C  
ATOM    656  O   CYS B  31       1.167  -1.703 -18.517  1.00  0.00           O  
ATOM    657  CB  CYS B  31       3.977  -1.168 -17.272  1.00  0.00           C  
ATOM    658  SG  CYS B  31       5.363  -0.003 -17.014  1.00  0.00           S  
ATOM    659  H   CYS B  31       2.529   0.494 -18.949  1.00  0.00           H  
ATOM    660  HA  CYS B  31       4.351  -1.780 -19.273  1.00  0.00           H  
ATOM    661  HB3 CYS B  31       4.268  -2.148 -16.892  1.00  0.00           H  
ATOM    662  N   GLU B  32       2.443  -3.389 -19.320  1.00  0.00           N  
ATOM    663  CA  GLU B  32       1.325  -4.302 -19.488  1.00  0.00           C  
ATOM    664  C   GLU B  32       1.450  -5.479 -18.518  1.00  0.00           C  
ATOM    665  O   GLU B  32       2.546  -5.993 -18.298  1.00  0.00           O  
ATOM    666  CB  GLU B  32       1.230  -4.792 -20.935  1.00  0.00           C  
ATOM    667  CG  GLU B  32      -0.179  -4.585 -21.493  1.00  0.00           C  
ATOM    668  CD  GLU B  32      -0.237  -4.933 -22.982  1.00  0.00           C  
ATOM    669  OE1 GLU B  32      -0.891  -5.914 -23.365  1.00  0.00           O  
ATOM    670  OE2 GLU B  32       0.431  -4.142 -23.753  1.00  0.00           O  
ATOM    671  H   GLU B  32       3.333  -3.757 -19.586  1.00  0.00           H  
ATOM    672  HA  GLU B  32       0.435  -3.719 -19.250  1.00  0.00           H  
ATOM    673  HB3 GLU B  32       1.492  -5.850 -20.982  1.00  0.00           H  
ATOM    674  HG3 GLU B  32      -0.484  -3.549 -21.345  1.00  0.00           H  
ATOM    675  HE2 GLU B  32       0.612  -4.590 -24.627  1.00  0.00           H  
ATOM    676  N   ILE B  33       0.313  -5.870 -17.964  1.00  0.00           N  
ATOM    677  CA  ILE B  33       0.281  -6.975 -17.022  1.00  0.00           C  
ATOM    678  C   ILE B  33      -0.558  -8.114 -17.606  1.00  0.00           C  
ATOM    679  O   ILE B  33      -1.786  -8.063 -17.576  1.00  0.00           O  
ATOM    680  CB  ILE B  33      -0.201  -6.498 -15.650  1.00  0.00           C  
ATOM    681  CG1 ILE B  33       0.788  -5.504 -15.037  1.00  0.00           C  
ATOM    682  CG2 ILE B  33      -0.472  -7.683 -14.721  1.00  0.00           C  
ATOM    683  CD1 ILE B  33       2.214  -6.058 -15.073  1.00  0.00           C  
ATOM    684  H   ILE B  33      -0.574  -5.447 -18.148  1.00  0.00           H  
ATOM    685  HA  ILE B  33       1.305  -7.329 -16.899  1.00  0.00           H  
ATOM    686  HB  ILE B  33      -1.146  -5.971 -15.784  1.00  0.00           H  
ATOM    687 HG13 ILE B  33       0.504  -5.291 -14.007  1.00  0.00           H  
ATOM    688 HG21 ILE B  33      -1.017  -7.339 -13.843  1.00  0.00           H  
ATOM    689 HG22 ILE B  33      -1.068  -8.429 -15.249  1.00  0.00           H  
ATOM    690 HG23 ILE B  33       0.473  -8.127 -14.412  1.00  0.00           H  
ATOM    691 HD11 ILE B  33       2.653  -5.867 -16.053  1.00  0.00           H  
ATOM    692 HD12 ILE B  33       2.814  -5.567 -14.307  1.00  0.00           H  
ATOM    693 HD13 ILE B  33       2.193  -7.131 -14.887  1.00  0.00           H  
ATOM    694  N   LEU B  34       0.139  -9.114 -18.124  1.00  0.00           N  
ATOM    695  CA  LEU B  34      -0.527 -10.263 -18.715  1.00  0.00           C  
ATOM    696  C   LEU B  34      -0.145 -11.524 -17.937  1.00  0.00           C  
ATOM    697  O   LEU B  34       1.035 -11.777 -17.699  1.00  0.00           O  
ATOM    698  CB  LEU B  34      -0.221 -10.349 -20.212  1.00  0.00           C  
ATOM    699  CG  LEU B  34       1.201 -10.771 -20.584  1.00  0.00           C  
ATOM    700  CD1 LEU B  34       1.242 -11.383 -21.985  1.00  0.00           C  
ATOM    701  CD2 LEU B  34       2.176  -9.600 -20.440  1.00  0.00           C  
ATOM    702  H   LEU B  34       1.139  -9.148 -18.145  1.00  0.00           H  
ATOM    703  HA  LEU B  34      -1.600 -10.107 -18.613  1.00  0.00           H  
ATOM    704  HB3 LEU B  34      -0.418  -9.373 -20.658  1.00  0.00           H  
ATOM    705  HG  LEU B  34       1.521 -11.543 -19.885  1.00  0.00           H  
ATOM    706 HD11 LEU B  34       1.385 -12.462 -21.906  1.00  0.00           H  
ATOM    707 HD12 LEU B  34       0.303 -11.178 -22.500  1.00  0.00           H  
ATOM    708 HD13 LEU B  34       2.068 -10.948 -22.547  1.00  0.00           H  
ATOM    709 HD21 LEU B  34       1.634  -8.714 -20.108  1.00  0.00           H  
ATOM    710 HD22 LEU B  34       2.942  -9.853 -19.709  1.00  0.00           H  
ATOM    711 HD23 LEU B  34       2.645  -9.399 -21.404  1.00  0.00           H  
ATOM    712  N   ALA B  35      -1.165 -12.282 -17.562  1.00  0.00           N  
ATOM    713  CA  ALA B  35      -0.951 -13.510 -16.817  1.00  0.00           C  
ATOM    714  C   ALA B  35      -1.425 -14.700 -17.654  1.00  0.00           C  
ATOM    715  O   ALA B  35      -0.991 -14.875 -18.791  1.00  0.00           O  
ATOM    716  CB  ALA B  35      -1.670 -13.421 -15.469  1.00  0.00           C  
ATOM    717  H   ALA B  35      -2.122 -12.069 -17.760  1.00  0.00           H  
ATOM    718  HA  ALA B  35       0.120 -13.607 -16.636  1.00  0.00           H  
ATOM    719  HB1 ALA B  35      -2.151 -12.448 -15.377  1.00  0.00           H  
ATOM    720  HB2 ALA B  35      -2.424 -14.206 -15.407  1.00  0.00           H  
ATOM    721  HB3 ALA B  35      -0.948 -13.546 -14.663  1.00  0.00           H  
TER     722      ALA B  35                                                      
ENDMDL                                                                          
CONECT   58   70                                                                
CONECT   70   58   71   74                                                      
CONECT   71   70   72   75   77                                                 
CONECT   72   71   73   78   79                                                 
CONECT   73   72   74   80   81                                                 
CONECT   74   70   73   82   83                                                 
CONECT   75   71   76   84                                                      
CONECT   76   75                                                                
CONECT   77   71                                                                
CONECT   78   72                                                                
CONECT   79   72                                                                
CONECT   80   73                                                                
CONECT   81   73                                                                
CONECT   82   74                                                                
CONECT   83   74                                                                
CONECT   84   75                                                                
CONECT  218  234                                                                
CONECT  234  218  235  238                                                      
CONECT  235  234  236  239  241                                                 
CONECT  236  235  237  242  243                                                 
CONECT  237  236  238  244  245                                                 
CONECT  238  234  237  246  247                                                 
CONECT  239  235  240  248                                                      
CONECT  240  239                                                                
CONECT  241  235                                                                
CONECT  242  236                                                                
CONECT  243  236                                                                
CONECT  244  237                                                                
CONECT  245  237                                                                
CONECT  246  238                                                                
CONECT  247  238                                                                
CONECT  248  239                                                                
CONECT  297  658                                                                
CONECT  419  431                                                                
CONECT  431  419  432  435                                                      
CONECT  432  431  433  436  438                                                 
CONECT  433  432  434  439  440                                                 
CONECT  434  433  435  441  442                                                 
CONECT  435  431  434  443  444                                                 
CONECT  436  432  437  445                                                      
CONECT  437  436                                                                
CONECT  438  432                                                                
CONECT  439  433                                                                
CONECT  440  433                                                                
CONECT  441  434                                                                
CONECT  442  434                                                                
CONECT  443  435                                                                
CONECT  444  435                                                                
CONECT  445  436                                                                
CONECT  579  595                                                                
CONECT  595  579  596  599                                                      
CONECT  596  595  597  600  602                                                 
CONECT  597  596  598  603  604                                                 
CONECT  598  597  599  605  606                                                 
CONECT  599  595  598  607  608                                                 
CONECT  600  596  601  609                                                      
CONECT  601  600                                                                
CONECT  602  596                                                                
CONECT  603  597                                                                
CONECT  604  597                                                                
CONECT  605  598                                                                
CONECT  606  598                                                                
CONECT  607  599                                                                
CONECT  608  599                                                                
CONECT  609  600                                                                
CONECT  658  297                                                                
MASTER      191    0    4    0    5    0    0    6  380    2   66    6          
END